For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
O-(TRIPHENYLPHOSPHIMINOFORMYL)PROPIONHYDROXYMOYLCHLORIDE
SpectraBase Compound ID FOGobEEsWfn
InChI InChI=1S/C22H20ClN2O2P/c1-2-21(23)24-27-22(26)25-28(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3/b24-21-
InChIKey HZMUJKHTFVAKIA-FLFQWRMESA-N
Mol Weight 410.84 g/mol
Molecular Formula C22H20ClN2O2P
Exact Mass 410.095093 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 87AP6OTjIMK
Name O-(TRIPHENYLPHOSPHIMINOFORMYL)PROPIONHYDROXYMOYLCHLORIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20ClN2O2P
InChI InChI=1S/C22H20ClN2O2P/c1-2-21(23)24-27-22(26)25-28(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3/b24-21-
InChIKey HZMUJKHTFVAKIA-FLFQWRMESA-N
Instrument Name Bruker CXP-200
Literature Reference V.B.SOKOLOV, T.A.EPISHINA, A.N.IVANOV, I.V.MARTYNOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N5, 1268-1269.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d