Debug Info

object
{15}
_id
:
7DqsqJ7zA7W
spectrumID
:
7DqsqJ7zA7W
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMSL3X:222571:1
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
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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{(eta6-1,2,3,3a,3b,12a)-7-tert-Butyldimethylsiloxy-8,9-diethyl-10-methoxybenzo[pqr]tetraphene}tricarbonylchromium
SpectraBase Compound ID OMNbRwqGfP
InChI InChI=1S/C31H36O2Si.3CO.Cr/c1-9-22-23(10-2)30(32-6)28-24-17-16-20-13-11-12-19-14-15-21(27(24)26(19)20)18-25(28)29(22)33-34(7,8)31(3,4)5;3*1-2;/h11-18H,9-10H2,1-8H3;;;;
InChIKey WQPVGPNHJSYPMT-UHFFFAOYSA-N
Mol Weight 604.738 g/mol
Molecular Formula C34H36CrO5Si
Exact Mass 604.173706 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7DqsqJ7zA7W
Name {(eta6-6a,7,8,9,10,10a)-7-tert-Butyldimethylsiloxy-8,9-diethyl-10-methoxybenzo[pqr]tetraphene}tricarbonylchromium
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H36CrO5Si
InChI InChI=1S/C31H36O2Si.3CO.Cr/c1-9-22-23(10-2)30(32-6)28-24-17-16-20-13-11-12-19-14-15-21(27(24)26(19)20)18-25(28)29(22)33-34(7,8)31(3,4)5;3*1-2;/h11-18H,9-10H2,1-8H3;;;;
InChIKey WQPVGPNHJSYPMT-UHFFFAOYSA-N
Molecular Weight 604.738 g/mol
SMILES C[Si](C)(Oc1c(c(c(c2c3ccc4c5c(ccc4)ccc(cc12)c35)OC)CC)CC)C(C)(C)C.[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+]
SPLASH splash10-014i-0000900000-1f842983aaa410f84a92
Source of Spectrum U2-2014-1467-3
Wiley ID 1789107
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