Archivo:HurtleyReaction.svg
Tamaño de esta previsualización PNG del archivo SVG: 458 × 128 píxeles. Otras resoluciones: 320 × 89 píxeles · 640 × 179 píxeles · 1024 × 286 píxeles · 1280 × 358 píxeles · 2560 × 715 píxeles.
Ver la imagen en su resolución original ((Imagen SVG, nominalmente 458 × 128 pixels, tamaño de archivo: 68 kB))
Resumen
| Descripción |
English: The Hurtley reaction |
| Fuente | Trabajo propio |
| Autor | Dissolution |
Licencia
Yo, titular de los derechos de autor de esta obra, la publico en los términos de las siguientes licencias:
Este archivo se encuentra bajo la licencia Creative Commons Genérica de Atribución/Compartir-Igual 3.0.
- Eres libre:
- de compartir – de copiar, distribuir y transmitir el trabajo
- de remezclar – de adaptar el trabajo
- Bajo las siguientes condiciones:
- atribución – Debes otorgar el crédito correspondiente, proporcionar un enlace a la licencia e indicar si realizaste algún cambio. Puedes hacerlo de cualquier manera razonable pero no de manera que sugiera que el licenciante te respalda a ti o al uso que hagas del trabajo.
- compartir igual – En caso de mezclar, transformar o modificar este trabajo, deberás distribuir el trabajo resultante bajo la misma licencia o una compatible como el original.
|
Se autoriza la copia, distribución y modificación de este documento bajo los términos de la licencia de documentación libre GNU, versión 1.2 o cualquier otra que posteriormente publique la Fundación para el Software Libre; sin secciones invariables, textos de portada, ni textos de contraportada. Se incluye una copia de la dicha licencia en la sección titulada Licencia de Documentación Libre GNU. |
Puedes usar la licencia que prefieras.
BKchem
<?xml version="1.0" ?><svg height="36.00694mm" version="1.0" viewBox="0 0 488 136" width="129.20139mm" xmlns="http://www.w3.org/2000/svg">
<g font-family="Helvetica" font-size="12pt" stroke-linecap="round" transform="translate(4,1)">
<g stroke="#000000" stroke-width="1.0">
<line x1="54.00" x2="69.00" y1="65.40" y2="74.06"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="8.21" x2="31.11" y1="65.40" y2="78.63"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="54.00" x2="54.00" y1="39.00" y2="65.40"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="8.21" x2="8.21" y1="39.00" y2="65.40"/>
<line x1="14.21" x2="14.21" y1="42.30" y2="62.10"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="54.00" x2="31.11" y1="65.40" y2="78.63"/>
<line x1="48.14" x2="30.97" y1="61.86" y2="71.78"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="8.21" x2="31.11" y1="39.00" y2="25.77"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="31.11" x2="54.00" y1="25.77" y2="39.00"/>
<line x1="30.97" x2="48.14" y1="32.62" y2="42.54"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="54.00" x2="69.00" y1="39.00" y2="30.34"/>
</g>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="70.30" y="28.78">COOH</text>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="70.30" y="81.62">Br</text>
<g stroke="#000000" stroke-width="1.0">
<line x1="441.81" x2="441.81" y1="61.91" y2="51.00"/>
<line x1="445.81" x2="445.81" y1="61.91" y2="51.00"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="397.99" x2="397.99" y1="35.51" y2="61.91"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="352.21" x2="352.21" y1="35.51" y2="61.91"/>
<line x1="358.21" x2="358.21" y1="38.81" y2="58.61"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="397.99" x2="375.10" y1="61.91" y2="75.13"/>
<line x1="392.13" x2="374.96" y1="58.37" y2="68.29"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="352.21" x2="375.10" y1="35.51" y2="22.25"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="375.10" x2="397.99" y1="22.25" y2="35.51"/>
<line x1="374.95" x2="392.12" y1="29.10" y2="39.05"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="397.99" x2="413.00" y1="35.51" y2="26.86"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="420.91" x2="420.91" y1="75.13" y2="101.57"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="397.99" x2="420.91" y1="61.91" y2="75.13"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="352.21" x2="375.10" y1="61.91" y2="75.13"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="420.91" x2="443.81" y1="75.13" y2="61.91"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="421.83" x2="409.91" y1="103.35" y2="109.47"/>
<line x1="420.00" x2="408.09" y1="99.79" y2="105.91"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="420.91" x2="436.00" y1="101.57" y2="110.28"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="443.81" x2="459.00" y1="61.91" y2="70.68"/>
</g>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="394.30" y="114.79">O</text>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="437.30" y="46.47">O</text>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="437.30" y="117.79">R</text>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="460.30" y="78.13">R</text>
<text fill="#000000" font-family="helvetica" font-size="12pt" textLength="58.7" x="414.30" y="25.29">COONa</text>
<g stroke="#000000" stroke-width="1.0">
<line x1="173.00" x2="195.90" y1="59.00" y2="45.78"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="174.00" x2="159.00" y1="87.17" y2="95.83"/>
<line x1="172.00" x2="157.00" y1="83.71" y2="92.37"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="173.00" x2="188.00" y1="85.44" y2="94.10"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="173.00" x2="173.00" y1="59.00" y2="85.44"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="193.90" x2="193.90" y1="45.78" y2="27.00"/>
<line x1="197.90" x2="197.90" y1="45.78" y2="27.00"/>
</g>
<g stroke="#000000" stroke-width="1.0">
<line x1="195.90" x2="211.00" y1="45.78" y2="54.50"/>
</g>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="143.30" y="101.66">O</text>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="189.30" y="22.34">O</text>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="189.30" y="101.66">R</text>
<text fill="#000000" font-family="helvetica" font-size="12pt" x="212.30" y="62.00">R</text>
<text fill="#000000" font-family="helvetica" font-size="14pt" x="120.00" y="63.00">+</text>
<polyline fill="none" points="262.00,52.00 314.43,52.00" stroke="#000000" stroke-width="1.0"/>
<polygon fill="#000000" fill-rule="evenodd" points="322.43,52.00 312.43,49.00 314.43,52.00 312.43,55.00" stroke="#000000" stroke-width="1"/>
<text fill="#000000" font-family="helvetica" font-size="10pt" textLength="32" x="293.00" y="71.00">EtOH</text>
<text fill="#000000" font-family="helvetica" font-size="10pt" textLength="39" x="282.00" y="38.00">NaOEt</text>
<text fill="#000000" font-family="helvetica" font-size="10pt" textLength="90" x="240.00" y="114.00">Cu or Cu(OAc)<tspan baseline-shift="sub" font-size="75%">2</tspan></text>
</g>
<cdml version="0.15" xmlns="http://www.freesoftware.fsf.org/bkchem/cdml">
<info>
<author_program version="0.13.0">BKchem</author_program>
</info>
<paper crop_margin="10" crop_svg="1" orientation="portrait" replace_minus="0" type="A4" use_real_minus="0"/>
<viewport viewport="0.000000 0.000000 640.000000 480.000000"/>
<standard area_color="" font_family="helvetica" font_size="12" line_color="#000" line_width="1.0px" paper_crop_margin="10" paper_crop_svg="1" paper_orientation="portrait" paper_type="A4">
<bond double-ratio="0.75" length="0.7cm" wedge-width="5.0px" width="6.0px"/>
<arrow length="1.6cm"/>
<atom show_hydrogens="0"/>
</standard>
<molecule id="molecule38411" name="">
<atom id="atom81983" name="C" valency="4">
<point x="0.217cm" y="1.033cm"/>
</atom>
<atom id="atom59337" name="C" valency="4">
<point x="0.824cm" y="0.682cm"/>
</atom>
<atom id="atom74355" name="C" valency="4">
<point x="1.430cm" y="1.033cm"/>
</atom>
<atom id="atom51886" name="C" valency="4">
<point x="1.430cm" y="1.732cm"/>
</atom>
<atom id="atom50369" name="C" valency="4">
<point x="0.217cm" y="1.732cm"/>
</atom>
<atom id="atom40027" name="C" valency="4">
<point x="0.824cm" y="2.082cm"/>
</atom>
<group group-type="builtin" id="atom61562" name="COOH" pos="center-first">
<point x="2.036cm" y="0.683cm"/>
</group>
<atom id="atom32300" name="Br" pos="center-first" valency="1">
<point x="2.036cm" y="2.082cm"/>
</atom>
<bond double_ratio="0.75" end="atom32300" id="bond26570" line_width="1.0" start="atom51886" type="n1"/>
<bond double_ratio="0.75" end="atom40027" id="bond25183" line_width="1.0" start="atom50369" type="n1"/>
<bond double_ratio="0.75" end="atom51886" id="bond31402" line_width="1.0" start="atom74355" type="n1"/>
<bond bond_width="6.0" center="no" double_ratio="0.75" end="atom50369" id="bond15556" line_width="1.0" start="atom81983" type="n2"/>
<bond bond_width="-6.0" center="no" double_ratio="0.75" end="atom40027" id="bond74894" line_width="1.0" start="atom51886" type="n2"/>
<bond double_ratio="0.75" end="atom59337" id="bond13701" line_width="1.0" start="atom81983" type="n1"/>
<bond bond_width="-6.0" center="no" double_ratio="0.75" end="atom74355" id="bond57611" line_width="1.0" start="atom59337" type="n2"/>
<bond double_ratio="0.75" end="atom61562" id="bond83886" line_width="1.0" start="atom74355" type="n1"/>
</molecule>
<molecule id="molecule13062" name="">
<atom id="atom5637" name="C" valency="4">
<point x="9.325cm" y="0.940cm"/>
</atom>
<atom id="atom63783" name="C" valency="4">
<point x="9.931cm" y="0.589cm"/>
</atom>
<atom id="atom87555" name="C" valency="4">
<point x="10.537cm" y="0.940cm"/>
</atom>
<atom id="atom59068" name="C" valency="4">
<point x="10.537cm" y="1.639cm"/>
</atom>
<atom id="atom83866" name="C" valency="4">
<point x="9.325cm" y="1.639cm"/>
</atom>
<atom id="atom91175" name="C" valency="4">
<point x="9.931cm" y="1.989cm"/>
</atom>
<atom id="atom49013" name="C" valency="4">
<point x="11.144cm" y="1.989cm"/>
</atom>
<atom id="atom47833" name="C" valency="4">
<point x="11.144cm" y="2.689cm"/>
</atom>
<atom id="atom91061" name="C" valency="4">
<point x="11.750cm" y="1.639cm"/>
</atom>
<atom id="atom22384" name="O" pos="center-first" valency="2">
<point x="10.617cm" y="2.960cm"/>
</atom>
<atom id="atom54367" name="O" pos="center-first" valency="2">
<point x="11.750cm" y="1.151cm"/>
</atom>
<query id="atom63794" name="R" pos="center-first">
<point x="11.750cm" y="3.039cm"/>
</query>
<query id="atom48436" name="R" pos="center-first">
<point x="12.357cm" y="1.989cm"/>
</query>
<group group-type="implicit" id="atom48789" name="COONa" pos="center-first">
<point x="11.144cm" y="0.590cm"/>
</group>
<bond bond_width="6.0" center="yes" double_ratio="0.75" end="atom54367" id="bond95313" line_width="1.0" start="atom91061" type="n2"/>
<bond double_ratio="0.75" end="atom59068" id="bond22718" line_width="1.0" start="atom87555" type="n1"/>
<bond bond_width="6.0" center="no" double_ratio="0.75" end="atom83866" id="bond24902" line_width="1.0" start="atom5637" type="n2"/>
<bond bond_width="-6.0" center="no" double_ratio="0.75" end="atom91175" id="bond83242" line_width="1.0" start="atom59068" type="n2"/>
<bond double_ratio="0.75" end="atom63783" id="bond1705" line_width="1.0" start="atom5637" type="n1"/>
<bond bond_width="-6.0" center="no" double_ratio="0.75" end="atom87555" id="bond71014" line_width="1.0" start="atom63783" type="n2"/>
<bond double_ratio="0.75" end="atom48789" id="bond28838" line_width="1.0" start="atom87555" type="n1"/>
<bond double_ratio="0.75" end="atom47833" id="bond60425" line_width="1.0" start="atom49013" type="n1"/>
<bond double_ratio="0.75" end="atom49013" id="bond9850" line_width="1.0" start="atom59068" type="n1"/>
<bond double_ratio="0.75" end="atom91175" id="bond54812" line_width="1.0" start="atom83866" type="n1"/>
<bond double_ratio="0.75" end="atom91061" id="bond70273" line_width="1.0" start="atom49013" type="n1"/>
<bond bond_width="6.0" center="yes" double_ratio="0.75" end="atom22384" id="bond98133" line_width="1.0" start="atom47833" type="n2"/>
<bond double_ratio="0.75" end="atom63794" id="bond8909" line_width="1.0" start="atom47833" type="n1"/>
<bond double_ratio="0.75" end="atom48436" id="bond83936" line_width="1.0" start="atom91061" type="n1"/>
</molecule>
<molecule id="molecule61408" name="">
<atom id="atom14118" name="C" valency="4">
<point x="4.580cm" y="1.562cm"/>
</atom>
<atom id="atom55615" name="C" valency="4">
<point x="4.580cm" y="2.262cm"/>
</atom>
<atom id="atom85440" name="C" valency="4">
<point x="5.187cm" y="1.212cm"/>
</atom>
<atom id="atom82231" name="O" pos="center-first" valency="2">
<point x="3.974cm" y="2.612cm"/>
</atom>
<atom id="atom57408" name="O" pos="center-first" valency="2">
<point x="5.187cm" y="0.512cm"/>
</atom>
<query id="atom2191" name="R" pos="center-first">
<point x="5.187cm" y="2.612cm"/>
</query>
<query id="atom51400" name="R" pos="center-first">
<point x="5.793cm" y="1.562cm"/>
</query>
<bond double_ratio="0.75" end="atom85440" id="bond25905" line_width="1.0" start="atom14118" type="n1"/>
<bond bond_width="6.0" center="yes" double_ratio="0.75" end="atom82231" id="bond92580" line_width="1.0" start="atom55615" type="n2"/>
<bond double_ratio="0.75" end="atom2191" id="bond36349" line_width="1.0" start="atom55615" type="n1"/>
<bond double_ratio="0.75" end="atom55615" id="bond99274" line_width="1.0" start="atom14118" type="n1"/>
<bond bond_width="6.0" center="yes" double_ratio="0.75" end="atom57408" id="bond88008" line_width="1.0" start="atom85440" type="n2"/>
<bond double_ratio="0.75" end="atom51400" id="bond3105" line_width="1.0" start="atom85440" type="n1"/>
</molecule>
<plus background-color="" font_size="14" id="plus5340">
<point x="3.336cm" y="1.509cm"/>
</plus>
<arrow color="#000" end="yes" id="arrow38906" shape="(8, 10, 3)" spline="no" start="no" type="normal" width="1.0">
<point x="6.937cm" y="1.377cm"/>
<point x="8.537cm" y="1.377cm"/>
</arrow>
<text id="text51889"><font family="helvetica" size="10"/><point x="7.837cm" y="1.774cm"/><ftext>EtOH</ftext></text>
<text id="text45982"><font family="helvetica" size="10"/><point x="7.546cm" y="0.900cm"/><ftext>NaOEt</ftext></text>
<text id="text48412"><font family="helvetica" size="10"/><point x="6.434cm" y="2.912cm"/><ftext>Cu or Cu(OAc)<sub>2</sub></ftext></text>
</cdml>
</svg>
Historial del archivo
Haz clic sobre una fecha y hora para ver el archivo tal como apareció en ese momento.
| Fecha y hora | Miniatura | Dimensiones | Usuario | Comentario | |
|---|---|---|---|---|---|
| actual | 19:50 7 sep 2009 | | 458 × 128 (68 kB) | Dissolution | {{Information |Description={{en|1=The Hurtley reaction}} |Source=Own work by uploader |Author=Dissolution |Date= |Permission= |other_versions= }} Category:Organic reactions |
Usos del archivo
La siguiente página usa este archivo:
Uso global del archivo
Las wikis siguientes utilizan este archivo:
- Uso en cs.wikipedia.org
- Uso en zh.wikipedia.org
