Debug Info

object
{15}
_id
:
IEPlXGvPkcA
spectrumID
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IEPlXGvPkcA
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:20092:1
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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compound
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lastUpdated
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1735074081058
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false

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1-PHENYL-3,5-DIMETHYL-4-PHOSPHORINANON-1-SELENID,(PHE-EQU)
SpectraBase Compound ID 7BqJNxN5WlH
InChI InChI=1S/C13H17OPSe/c1-10-8-15(16,9-11(2)13(10)14)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3/t10-,11+,15-
InChIKey ICLCRXWGUBDUFO-QHBPRCKVSA-N
Mol Weight 299.22 g/mol
Molecular Formula C13H17OPSe
Exact Mass 300.018224 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 IEPlXGvPkcA
Name 1-PHENYL-3,5-DIMETHYL-4-PHOSPHORINANON-1-SELENID,(PHE-EQU)
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17OPSe
InChI InChI=1S/C13H17OPSe/c1-10-8-15(16,9-11(2)13(10)14)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3/t10-,11+,15-
InChIKey ICLCRXWGUBDUFO-QHBPRCKVSA-N
Literature Reference Author K.M.PIETRUSIEWICZ
Literature Reference Citation ORG.MAGN.RES.,21,345(1983)
Literature Reference DOI 10.1002/omr.1270210602
Molecular Weight 299.211 g/mol
Solvent CDCl3
Source File Reference UNIW5809
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