Debug Info

object
{15}
_id
:
AB1A8zuQVuA
spectrumID
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AB1A8zuQVuA
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:139843:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C 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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1735074081058
isDeprecated
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false

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W(CO)4(DPPP)
SpectraBase Compound ID 4Y67YFyqpF8
InChI InChI=1S/C27H26P2.4CO.W/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;4*1-2;/h1-12,14-21H,13,22-23H2;;;;;/q;;;;;-2/p+2
InChIKey MGZZTTOKGVIQPG-UHFFFAOYSA-P
Mol Weight 710.35 g/mol
Molecular Formula C31H28O4P2W
Exact Mass 710.097216 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AB1A8zuQVuA
Name W(CO)4(DPPP)
Compound Number 3C
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H26O4P2W
InChI InChI=1S/C27H26P2.4CO.W/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;4*1-2;/h1-12,14-21H,13,22-23H2;;;;;/q;;;;;-2/p+2
InChIKey MGZZTTOKGVIQPG-UHFFFAOYSA-P
Literature Reference Author Z.OEZER,S.OEZKAR
Literature Reference Citation TURK.J.CHEM.,23,9(1999)
Molecular Weight 708.343 g/mol
Solvent CDCl3
Source File Reference UWLU5690
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