| SpectraBase Spectrum ID |
CAfr8zfAO6k |
| Name |
(5Z)-2-phenyl-5-(p-tolylmethylene)oxazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c1-12-7-9-13(10-8-12)11-15-16(19)18-17(20-15)14-5-3-2-4-6-14/h2-11H,1H3/b15-11- |
| InChIKey |
KVCBCOCBRYGGOF-PTNGSMBKSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
C1(=NC(\C(O1)=C\c1ccc(cc1)C)=O)c1ccccc1 |
| SPLASH |
splash10-0f89-0960000000-1e7df529a1653c34808b |
| Source of Spectrum |
KC-0-3044-5 |
| Synonyms |
(5Z)-5-(4-methylbenzylidene)-2-phenyl-2-oxazolin-4-one
(5Z)-5-[(4-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-4-one
(5Z)-5-[(4-methylphenyl)methylidene]-2-phenyl-4-oxazolone |
| Wiley ID |
784642 |
