Debug Info

object
{15}
_id
:
FvN5pHYr0Ia
spectrumID
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FvN5pHYr0Ia
cost
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1
specType
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16777216
xnmrNucleus
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2031631
dbLocation
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RPX:19320:1
hasStructureAssignments
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properties
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analyticalTechnique
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31P NMR
analyticalTechniqueLongName
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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false
compound
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lastUpdated
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1726981626304
isDeprecated
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false

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JSUISJNIRATSMJ-UHFFFAOYSA-P
SpectraBase Compound ID 737X7cAoX5Y
InChI InChI=1S/2C12H26P.2ClH.2Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;;;;/h2*1H2,2-9H3;2*1H;;/q;;;;2*-1/p+2
InChIKey JSUISJNIRATSMJ-UHFFFAOYSA-P
Mol Weight 688.4 g/mol
Molecular Formula C24H54Cl2P2Pd2
Exact Mass 686.114741 g/mol
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FvN5pHYr0Ia
Name JSUISJNIRATSMJ-UHFFFAOYSA-P
Compound Number 2002
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H52Cl2P2Pd2
InChI InChI=1S/2C12H26P.2ClH.2Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;;;;/h2*1H2,2-9H3;2*1H;;/q;;;;2*-1/p+2
InChIKey JSUISJNIRATSMJ-UHFFFAOYSA-P
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6308
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