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

*Links on SpectraBase are not permalinks.
(E)-4-Diphenylphosphinoyl-4-methoxy-3-methyl-but-2-enoic acid, allyl ester
SpectraBase Compound ID HHT7H3aiIR4
InChI InChI=1S/C21H23O4P/c1-4-15-25-20(22)16-17(2)21(24-3)26(23,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,16,21H,1,15H2,2-3H3/b17-16+
InChIKey NFXCBMLVDOYUAY-WUKNDPDISA-N
Mol Weight 370.38 g/mol
Molecular Formula C21H23O4P
Exact Mass 370.133396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 F0iGnDQO9eP
Name (E)-4-Diphenylphosphinoyl-4-methoxy-3-methyl-but-2-enoic acid, allyl ester
Comments C20, C6-C17 SIGNALS AT 135.28-127.53 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23O4P
InChI InChI=1S/C21H23O4P/c1-4-15-25-20(22)16-17(2)21(24-3)26(23,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,16,21H,1,15H2,2-3H3/b17-16+
InChIKey NFXCBMLVDOYUAY-WUKNDPDISA-N
Instrument Name Bruker AM-300
Literature Reference E.F. Birse, M.D. Ironside, A.W.Murray, J. Chem. Soc. Perkin I 2811 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3