Debug Info

object
{15}
_id
:
3PRzSMkpoyf
spectrumID
:
3PRzSMkpoyf
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:263536:1
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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[PTBR(NCN-CHO-4)]
SpectraBase Compound ID 2E6FiQRn29N
InChI InChI=1S/C13H19N2O.BrH.Pt/c1-14(2)8-11-5-12(9-15(3)4)7-13(6-11)10-16;;/h6-7,10H,8-9H2,1-4H3;1H;/q;;+1/p-1
InChIKey OYEIFRGCJIXWGW-UHFFFAOYSA-M
Mol Weight 494.3 g/mol
Molecular Formula C13H19BrN2OPt
Exact Mass 493.03287 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 3PRzSMkpoyf
Name [PTBR(NCN-CHO-4)]
Compound Number 8A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H19BrN2OPt
InChI InChI=1S/C13H19N2O.BrH.Pt/c1-14(2)8-11-5-12(9-15(3)4)7-13(6-11)10-16;;/h6-7,10H,8-9H2,1-4H3;1H;/q;;+1/p-1
InChIKey OYEIFRGCJIXWGW-UHFFFAOYSA-M
Literature Reference Author G.RODRIGUEZ,M.ALBRECHT,J.SCHOENMAKER,A.FORD,M.LUTZ,A.L.SPEK, G.V.KOTEN
Literature Reference Citation J.AM.CHEM.SOC.,124,5127(2002)
Literature Reference DOI 10.1021/ja0177657
Molecular Weight 494.291 g/mol
Sample ID 49124
Solvent CDCl3
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