| SpectraBase Spectrum ID |
CYFkA04O3SH |
| Name |
3-Benzyl-4-methyl-5-phenyl-2(3H)-oxazolone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-13-16(15-10-6-3-7-11-15)20-17(19)18(13)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3 |
| InChIKey |
ODBUANXHWPSXJA-UHFFFAOYSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
C1(OC(=C(N1Cc1ccccc1)C)c1ccccc1)=O |
| SPLASH |
splash10-00kf-9340000000-86ac3deda488bcd6a427 |
| Source of Spectrum |
U-1997-219-8 |
| Synonyms |
3-Benzyl-4-methyl-5-phenyl-1,3-oxazol-2(3H)-one |
| Wiley ID |
769400 |
