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Horn; H.C. Marsmann</author><etal>false</etal><year>1972</year></article></entry></spectrum><spectrum xmlns="http://www.xml-cml.org/schema" xmlns:cml="http://www.xml-cml.org/dict/cml" xmlns:cmlDict="http://www.xml-cml.org/dict/cmlDict" xmlns:macie="http://www.xml-cml.org/dict/macie" xmlns:nmr="http://www.nmrshiftdb.org/dict" xmlns:siUnits="http://www.xml-cml.org/units/siUnits" xmlns:subst="http://www.xml-cml.org/dict/substDict" xmlns:units="http://www.xml-cml.org/units/units" id="nmrshiftdb80123986" moleculeRef="nmrshiftdb80039369" type="NMR"><conditionList><scalar dataType="xsd:string" dictRef="cml:field" units="siUnits:megahertz">Unreported</scalar><scalar dataType="xsd:string" dictRef="cml:temp" units="siUnits:k">Unreported</scalar></conditionList><metadataList><metadata name="nmr:assignmentMethod" content="Unreported" /><metadata name="nmr:OBSERVENUCLEUS" content="29Si" /></metadataList><substanceList><substance dictRef="cml:solvent" role="subst:solvent" title="C6D6" /></substanceList><peakList><peak xValue="-45.45" xUnits="units:ppm" peakShape="sharp" peakMultiplicity="S" id="p0" atomRefs="a2 a6" /></peakList><entry xmlns="http://bibtexml.sf.net/"><article><journal>Makromo.  Chem.</journal><volume>184</volume><pages>1817-?</pages><author>H.C. Marsmann; E. Meyer; M. Vongehr; E.F. Weber</author><etal>false</etal><year>1983</year></article></entry></spectrum></item><item rdf:about="molecule/80039367"><link>molecule/80039367</link><title>InChI=1S/C5H5.C4H7.Pt/c1-2-4-5-3-1;1-4(2)3;/h1-5H;1-2H2,3H3; (INChI), SVIZMJBJFVHNBL-UHFFFAOYSA-N (InChI Key), InChI=1/C5.C4.Pt/c1-2-4-5-3-1;1-4(2)3; (InChI with fixed H layer), CC12C[Pt]34562(C1)C7C6C5C4C73 (SMILES)</title><description></description><dc:subject></dc:subject><dc:date>2024-04-24T18:03:38+01:00</dc:date><dc:creator>shk3</dc:creator><molecule xmlns="http://www.xml-cml.org/schema" id="m1"><atomArray><atom id="a1" elementType="Pt" x2="0.2852" y2="-0.0175" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom><atom id="a2" elementType="C" x2="2.4618" y2="-0.0175" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom><atom id="a3" elementType="C" x2="2.0493" y2="0.7547" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom><atom id="a4" elementType="C" x2="2.0493" y2="-0.7547" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom><atom id="a5" elementType="C" x2="1.6017" y2="-0.3422" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom><atom id="a6" elementType="C" x2="1.6017" y2="0.3422" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom><atom id="a7" elementType="C" x2="-1.6368" y2="-0.0175" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom><atom id="a8" elementType="C" x2="-1.2418" y2="0.6845" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom><atom id="a9" elementType="C" x2="-1.2594" y2="-0.7196" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom><atom id="a10" elementType="C" x2="-2.4618" y2="-0.0175" formalCharge="0" hydrogenCount="0" isotopeNumber="0"><scalar title="visible" dataType="xsd:string">true</scalar></atom></atomArray><bondArray><bond id="b1" atomRefs2="a2 a1" order="S" /><bond id="b2" atomRefs2="a3 a1"><bondType dictRef="cdk:coordinationBond" /></bond><bond id="b3" atomRefs2="a4 a1"><bondType dictRef="cdk:coordinationBond" /></bond><bond id="b4" atomRefs2="a5 a1"><bondType dictRef="cdk:coordinationBond" /></bond><bond id="b5" atomRefs2="a6 a1"><bondType dictRef="cdk:coordinationBond" /></bond><bond id="b6" atomRefs2="a7 a1"><bondType dictRef="cdk:coordinationBond" /></bond><bond id="b7" atomRefs2="a8 a1"><bondType dictRef="cdk:coordinationBond" /></bond><bond id="b8" atomRefs2="a9 a1" order="S" /><bond id="b9" atomRefs2="a10 a7" order="S" /><bond id="b10" atomRefs2="a7 a9" order="S" /><bond id="b11" atomRefs2="a7 a8" order="D" /><bond id="b12" atomRefs2="a5 a6" order="S" /><bond id="b13" atomRefs2="a6 a3" order="D" /><bond id="b14" atomRefs2="a4 a5" order="D" /><bond id="b15" atomRefs2="a2 a4" order="S" /><bond id="b16" atomRefs2="a2 a3" order="S" /></bondArray><scalar dictRef="cdk:molecularProperty" title="cdk:Remark" dataType="xsd:string">nmrshiftdb2 80039367</scalar></molecule><spectrum xmlns="http://www.xml-cml.org/schema" xmlns:cml="http://www.xml-cml.org/dict/cml" xmlns:cmlDict="http://www.xml-cml.org/dict/cmlDict" xmlns:macie="http://www.xml-cml.org/dict/macie" xmlns:nmr="http://www.nmrshiftdb.org/dict" xmlns:siUnits="http://www.xml-cml.org/units/siUnits" xmlns:subst="http://www.xml-cml.org/dict/substDict" xmlns:units="http://www.xml-cml.org/units/units" id="nmrshiftdb80123981" moleculeRef="nmrshiftdb80039367" type="NMR"><conditionList><scalar dataType="xsd:string" dictRef="cml:temp" units="siUnits:k">298</scalar><scalar dataType="xsd:string" dictRef="cml:field" units="siUnits:megahertz">Unreported</scalar></conditionList><metadataList><metadata name="nmr:assignmentMethod" content="Unreported" /><metadata name="nmr:OBSERVENUCLEUS" content="1H" /></metadataList><substanceList><substance dictRef="cml:solvent" role="subst:solvent" title="Benzene-D6 (C6D6)" /></substanceList><peakList><peak xValue="5.74" xUnits="units:ppm" peakShape="sharp" id="p0" atomRefs="a11 a12 a13 a14 a15" /><peak xValue="2.16" xUnits="units:ppm" peakShape="sharp" id="p1" atomRefs="a20 a21 a22" /><peak xValue="2.21" xUnits="units:ppm" peakShape="sharp" id="p2" atomRefs="a17 a19" /><peak xValue="3.52" xUnits="units:ppm" peakShape="sharp" id="p3" atomRefs="a16 a18" /></peakList></spectrum></item></rdf:RDF>
  4.  
Copyright © 2002-9 Sam Ruby, Mark Pilgrim, Joseph Walton, and Phil Ringnalda