| SpectraBase Spectrum ID |
3NGunLpLumk |
| Name |
[5-Chloro-2-(2-oxo-2-phenylethyl)phenyl]phosphonoic acid diethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClO4P |
| InChI |
InChI=1S/C18H20ClO4P/c1-3-22-24(21,23-4-2)18-13-16(19)11-10-15(18)12-17(20)14-8-6-5-7-9-14/h5-11,13H,3-4,12H2,1-2H3 |
| InChIKey |
MXWWLCUKRCVUGC-UHFFFAOYSA-N |
| Molecular Weight |
366.781 g/mol |
| SMILES |
c1(P(=O)(OCC)OCC)c(CC(=O)c2ccccc2)ccc(c1)Cl |
| SPLASH |
splash10-0a4i-1900000000-40bc68d7f5ac0245f35a |
| Source of Spectrum |
U1-2008-5280-2f |
| Synonyms |
Diethyl[5-chloro-2-(2-oxo-2-phenylethyl)phenyl]phosphonate
Diethyl 5-chloro-2-(2-oxo-2-phenylethyl)phenylphosphonate |
| Wiley ID |
1662200 |
![[5-Chloro-2-(2-oxo-2-phenylethyl)phenyl]phosphonoic acid diethyl ester](/api/spectrum/3NGunLpLumk/structure.png?h=300&w=458 "[5-Chloro-2-(2-oxo-2-phenylethyl)phenyl]phosphonoic acid diethyl ester")
