Debug Info

object
{15}
_id
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AlcA6Nbm9UF
spectrumID
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AlcA6Nbm9UF
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:41292:1
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
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compound
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1735074081058
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1,SYN-8-DIMETHYL-2,3,3A,4,5,6,7,7A-OCTAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
SpectraBase Compound ID 8Dzitv66zIx
InChI InChI=1S/C10H18P2/c1-11-6-5-7-8-3-4-9(10(7)11)12(8)2/h7-10H,3-6H2,1-2H3/t7-,8-,9+,10-,11?,12?/m0/s1
InChIKey ZUCZKJDLAZTSBG-UVFXJGQISA-N
Mol Weight 200.2 g/mol
Molecular Formula C10H18P2
Exact Mass 200.088375 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 AlcA6Nbm9UF
Name 1,SYN-8-DIMETHYL-2,3,3A,4,5,6,7,7A-OCTAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
Compound Number 41
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18P2
InChI InChI=1S/C10H18P2/c1-11-6-5-7-8-3-4-9(10(7)11)12(8)2/h7-10H,3-6H2,1-2H3/t7-,8-,9+,10-,11?,12?/m0/s1
InChIKey ZUCZKJDLAZTSBG-UVFXJGQISA-N
Literature Reference Author L.D.QUIN,K.C.CASTER,J.C.KISALUS,K.A.MESCH
Literature Reference Citation J.AM.CHEM.SOC.,106,7021(1984)
Literature Reference DOI 10.1021/ja00335a027
Molecular Weight 200.200 g/mol
Solvent CDCl3
Source File Reference UWCS17017
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