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(E)-1,2-BIS(ETHOXYPHENYLPHOSPHINYL)ETHENE
SpectraBase Compound ID LeHiLXFfZkA
InChI InChI=1S/C18H22O4P2/c1-3-21-23(19,17-11-7-5-8-12-17)15-16-24(20,22-4-2)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3/b16-15+
InChIKey WSNHRQRVHBCBSU-FOCLMDBBSA-N
Mol Weight 364.32 g/mol
Molecular Formula C18H22O4P2
Exact Mass 364.099333 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IQlYLr88ts
Name (E)-1,2-BIS(ETHOXYPHENYLPHOSPHINYL)ETHENE
Comments , SCALE INVERTED, 1H-{31P} INDOR, C=1-3%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O4P2
InChI InChI=1S/C18H22O4P2/c1-3-21-23(19,17-11-7-5-8-12-17)15-16-24(20,22-4-2)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3/b16-15+
InChIKey WSNHRQRVHBCBSU-FOCLMDBBSA-N
Instrument Name Varian HA-100
Literature Reference YU.YU.SAMITOV, E.A.BERDNIKOV, F.R.TANTASHEVA, B.YA.MORGULIS, E.G.KATAEV (1975)Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N10, 2130-2142.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform