SpectraBase Spectrum ID |
9vGVHFKiiSw |
Name |
(E)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-but-3-enoic acid, allyl ester |
Comments |
C20 AND C6-C12 ABSORB AT 134.0-125.7 PPM |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C21H23O4P |
InChI |
InChI=1S/C21H23O4P/c1-4-15-25-21(22)17(2)16-20(24-3)26(23,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,16-17H,1,15H2,2-3H3/b20-16+ |
InChIKey |
HGZUFVMEEGMASV-CAPFRKAQSA-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 |