SpectraBase Spectrum ID |
6cninEN2rKD |
Name |
(1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-(2-methoxy-phenyl)-but-3-en-1-ol |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C24H25O4P |
InChI |
InChI=1S/C24H25O4P/c1-4-24(28-3,23(25)21-17-11-12-18-22(21)27-2)29(26,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h4-18,23,25H,1H2,2-3H3 |
InChIKey |
MHKRDULCHWEVGD-UHFFFAOYSA-N |
Instrument Name |
Bruker WP-60 |
Literature Reference |
E.F. Birse, A. McKenzie, A.W. Murray, J. Chem. Soc. Perkin I 1039 (1988). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |