SpectraBase Spectrum ID |
6FOhbtNnJsl |
Name |
2,2-Dimethoxy-3,4-bis(ethoxycarbonyl)-2-phenyl-1,2-oxaphosphol-3-en-5-one |
Comments |
JEOL FX100 OR GSX270 SPECTROMETER, SHIFTCORRECTION: +0.7 PPM (A.H.) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C17H21O8P |
InChI |
InChI=1S/C17H21O8P/c1-5-23-15(18)13-14(17(20)24-6-2)26(21-3,22-4,25-16(13)19)12-10-8-7-9-11-12/h7-11H,5-6H2,1-4H3 |
InChIKey |
LCSXRJNNGVHVCI-UHFFFAOYSA-N |
Instrument Name |
see comment |
Literature Reference |
J.C. Caesar, D.V. Griffiths, J. Chem. Soc. Perkin I 2425 (1989). |
NMR Standard |
CDCl3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |