SpectraBase Spectrum ID |
HB7UriCphX0 |
Name |
3-BENZYL-2-OXO-4-PHENYLBUTYRIC ACID |
Source of Sample |
J. Anatol, Institut Pasteur, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16O3 |
InChI |
InChI=1S/C17H16O3/c18-16(17(19)20)15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,20) |
InChIKey |
AZBYGFSRTWTDGC-UHFFFAOYSA-N |
Melting Point |
77C |
Molecular Weight |
268.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BUTYRIC ACID, 3-BENZYL-2-OXO- 4-PHENYL-, |