ANTI-2-PHENYL-2,2-PHENYLENEDIOXY-3-METHYL-1,2-OXAPHOSPHOL-4-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 51iNUDtrtm2 |
|---|---|
| InChI | InChI=1S/C16H15O3P/c1-13-11-12-17-20(13,14-7-3-2-4-8-14)18-15-9-5-6-10-16(15)19-20/h2-13H,1H3/t13-/m0/s1 |
| InChIKey | WLLVZNHTGUZZOX-ZDUSSCGKSA-N |
| Mol Weight | 286.27 g/mol |
| Molecular Formula | C16H15O3P |
| Exact Mass | 286.075881 g/mol |
| Enantiomer InChIKey | WLLVZNHTGUZZOX-CYBMUJFWSA-N |
| Racemate InChIKey | WLLVZNHTGUZZOX-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
2-PHENYL-2,2-PHENYLENEDIOXY-5-METHYL-1,2-ISOXAPHOSPHOLINE
2-(4-BROMOPHENYL)-2,2-ORTHO-PHENYLENEDIOXY-5-METHYL-4-ISOXAPHOSPHOLINE
2-[(diphenylphosphoryl)methyl]-4-nitrophenyl diphenylphosphinate
(E)-3-(4-chlorophenyl)-1-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)prop-2-en-1-one
4-Hydroxy-1-methyl-3-phenylquinolin-2(1H)-one
2,4-Dimethoxy-5-(2-oxocyclohexyl)phenyl dimethyl phosphate
Reboxetine PFP
FOLIASALACIOSIDE-G;(3S,5R,6S,9R)-MEGASTIGMAN-7-EN-3,9-DIOL-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Cinnamolaurine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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