| SpectraBase Spectrum ID |
6UBVQNRWceU |
| Name |
N-(5-benzoyl-4-methyl-1,3-oxazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O3 |
| InChI |
InChI=1S/C13H12N2O3/c1-8-12(18-13(14-8)15-9(2)16)11(17)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,14,15,16) |
| InChIKey |
OQNCRMYDBGWQNW-UHFFFAOYSA-N |
| Molecular Weight |
244.250 g/mol |
| SMILES |
N(c1oc(c(n1)C)C(=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-00kf-9510000000-8c228b947cb623a17e40 |
| Source of Spectrum |
Y-34-572-2 |
| Synonyms |
N-(5-benzoyl-4-methyl-2-oxazolyl)acetamide
N-(5-benzoyl-4-methyl-oxazol-2-yl)acetamide
N-[4-methyl-5-(phenylcarbonyl)-1,3-oxazol-2-yl]ethanamide |
| Wiley ID |
1246891 |
