| SpectraBase Spectrum ID |
4DR7cBTsq2H |
| Name |
Acetamide, 2-(4-methyl-1,2,5-oxodiazol-3-yl)-N-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O2 |
| InChI |
InChI=1S/C11H11N3O2/c1-8-10(14-16-13-8)7-11(15)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,15) |
| InChIKey |
PMSZHYPKMBVYQU-UHFFFAOYSA-N |
| Molecular Weight |
217.228 g/mol |
| SMILES |
N(C(Cc1nonc1C)=O)c1ccccc1 |
| SPLASH |
splash10-014l-9140000000-39f2e596d1f0ee6cc925 |
| Synonyms |
2-(4-Methyl-1,2,5-oxadiazol-3-yl)-N-phenyl-acetamide
2-(4-Methyl-1,2,5-oxadiazol-3-yl)-N-phenyl-ethanamide
2-(4-Methylfurazan-3-yl)-N-phenyl-acetamide |
| Wiley ID |
1457337 |
