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1H-1,2,4-DIAZAPHOSPHOLE-#3G
SpectraBase Compound ID LYoU4Ji6J3X
InChI InChI=1S/C8H7N2P/c1-2-4-8(5-3-1)10-7-11-6-9-10/h1-7H
InChIKey ZSBDTMVRGPJQLQ-UHFFFAOYSA-N
Mol Weight 162.13 g/mol
Molecular Formula C8H7N2P
Exact Mass 162.034685 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtdRAU8ovOq
Name 1-PHENYL-3,5-DIDEUTERO-1,2,4-DIAZAPHOSPHOLE
Comments , NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H7N2P
InChI InChI=1S/C8H7N2P/c1-2-4-8(5-3-1)10-7-11-6-9-10/h1-7H
InChIKey ZSBDTMVRGPJQLQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference KONSTANTIN KARAGHIOSOFF, ALFRED SCHMIDPETER (REVIEW) (1988) Phosphorus andSulfur: v.36, N3, 217-259.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported