Debug Info

object
{15}
_id
:
1rqYdCs3Y0p
spectrumID
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1rqYdCs3Y0p
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMSL3X:222891:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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spectralOutlier
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compound
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lastUpdated
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1735074081058
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Pentacarbonyl[3-(4-methylphenyl)-2-(pentamethyl-2,4-cyclo-pentadien-1-yl)-2H-azaphosphirene-kP]tungsten(0)
SpectraBase Compound ID 4EGXSyiYEGB
InChI InChI=1S/C18H22NP.5CO.W/c1-11-7-9-16(10-8-11)17-19-20(17)18(6)14(4)12(2)13(3)15(18)5;5*1-2;/h7-10H,1-6H3;;;;;;
InChIKey AGBUJMAKRQRCFL-UHFFFAOYSA-N
Mol Weight 607.246 g/mol
Molecular Formula C23H22NO5PW
Exact Mass 607.074493 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1rqYdCs3Y0p
Name Pentacarbonyl[3-(4-methylphenyl)-2-(pentamethyl-2,4-cyclo-pentadien-1-yl)-2H-azaphosphirene-kP]tungsten(0)
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22NO5PW
InChI InChI=1S/C18H22NP.5CO.W/c1-11-7-9-16(10-8-11)17-19-20(17)18(6)14(4)12(2)13(3)15(18)5;5*1-2;/h7-10H,1-6H3;;;;;;
InChIKey AGBUJMAKRQRCFL-UHFFFAOYSA-N
Molecular Weight 607.246 g/mol
SMILES C1(P2N=C2c2ccc(cc2)C)(C(=C(C(=C1C)C)C)C)C.[W].[O+]#[C-].[O+]#[C-].[C-]#[O+].[C-]#[O+].[C-]#[O+]
SPLASH splash10-014i-0900300000-2dfae6f3f447b44a9d43
Source of Spectrum U2-1998-2011-6e
Wiley ID 1793148
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