Debug Info

object
{15}
_id
:
Ga83JKjqfz0
spectrumID
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Ga83JKjqfz0
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:63992:1
hasStructureAssignments
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properties
{12}
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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compound
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1735074081058
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false

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WDUZXUZCLBEKKH-UHFFFAOYSA-L
SpectraBase Compound ID 9lPPvzAEH11
InChI InChI=1S/C13H11NO3.2C4H9.Sn/c15-12-6-10-4-2-1-3-9(10)5-11(12)7-14-8-13(16)17;2*1-3-4-2;/h1-7,15H,8H2,(H,16,17);2*1,3-4H2,2H3;/q;;;+2/p-2
InChIKey WDUZXUZCLBEKKH-UHFFFAOYSA-L
Mol Weight 460.16 g/mol
Molecular Formula C21H27NO3Sn
Exact Mass 461.101296 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 Ga83JKjqfz0
Name WDUZXUZCLBEKKH-UHFFFAOYSA-L
Compound Number 12
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27NO3Sn
InChI InChI=1S/C13H11NO3.2C4H9.Sn/c15-12-6-10-4-2-1-3-9(10)5-11(12)7-14-8-13(16)17;2*1-3-4-2;/h1-7,15H,8H2,(H,16,17);2*1,3-4H2,2H3;/q;;;+2/p-2
InChIKey WDUZXUZCLBEKKH-UHFFFAOYSA-L
Literature Reference Author F.E.SMITH,R.C.HYNES,T.T.ANG,L.E.KHOO,G.ENG
Literature Reference Citation CAN.J.CHEM.,70,1114(1992)
Literature Reference DOI 10.1139/v92-147
Molecular Weight 460.140 g/mol
Solvent DMSO-D6
Source File Reference UWVP5196
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