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BIS(2-PHENYLETHYL)PHOSPHINOUS ACID
SpectraBase Compound ID EbnOYkQCQ89
InChI InChI=1S/C16H19OP/c17-18(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,18H,11-14H2
InChIKey GTRHZZXHJDETGQ-UHFFFAOYSA-N
Mol Weight 258.3 g/mol
Molecular Formula C16H19OP
Exact Mass 258.117352 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kgp1LK5r5y
Name BIS(2-PHENYLETHYL)PHOSPHINOUS ACID
Comments , ;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19OP
InChI InChI=1S/C16H19OP/c17-18(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,18H,11-14H2
InChIKey GTRHZZXHJDETGQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference B.A.TROFIMOV, S.F.MALYSHEVA, T.N.RAKHMATULINA, A.V.GUSAROV, N.K.GUSAROVA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N9, 1955-1958.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d