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ANTI-2-DIPHENYLTHIOPHOSPHORYLCYCLOHEXANONE OXIME
SpectraBase Compound ID K5tKQcDPog9
InChI InChI=1S/C18H20NOPS/c20-19-17-13-7-8-14-18(17)21(22,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,18,20H,7-8,13-14H2/b19-17+
InChIKey UOZSSAGIFLIJFE-HTXNQAPBSA-N
Mol Weight 329.4 g/mol
Molecular Formula C18H20NOPS
Exact Mass 329.100322 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KjeWxsxvRlt
Name ANTI-2-DIPHENYLTHIOPHOSPHORYLCYCLOHEXANONE OXIME
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20NOPS
InChI InChI=1S/C18H20NOPS/c20-19-17-13-7-8-14-18(17)21(22,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,18,20H,7-8,13-14H2/b19-17+
InChIKey UOZSSAGIFLIJFE-HTXNQAPBSA-N
Instrument Name SEE COMMENT
Literature Reference A.A.TOLMACHEV, A.N.KOSTYUK, L.N.MOROZOVA, R.D.LAMPEKA, E.S.KOZLOV, A.M.PINCHUK(1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N7, 1607-1617.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform