| SpectraBase Spectrum ID |
2gqhTPShI9E |
| Name |
(1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-(2-nitro-phenyl)-but-3-en-1-ol |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H22NO5P |
| InChI |
InChI=1S/C23H22NO5P/c1-3-23(29-2,22(25)20-16-10-11-17-21(20)24(26)27)30(28,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h3-17,22,25H,1H2,2H3 |
| InChIKey |
VEYQRNCIHVZCLQ-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 |
