| SpectraBase Spectrum ID |
IqCrIFvddg8 |
| Name |
Acetamide, 2-(4-methylphenylamino)-N-(4-methyl-3-furazanyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N4O2 |
| InChI |
InChI=1S/C12H14N4O2/c1-8-3-5-10(6-4-8)13-7-11(17)14-12-9(2)15-18-16-12/h3-6,13H,7H2,1-2H3,(H,14,16,17) |
| InChIKey |
HZGAPZVTSXXYFR-UHFFFAOYSA-N |
| Molecular Weight |
246.270 g/mol |
| SMILES |
N(c1nonc1C)C(CNc1ccc(C)cc1)=O |
| SPLASH |
splash10-00di-3910000000-171dd35e98f52bb9730a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Methylanilino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
N-(4-Methyl-1,2,5-oxadiazol-3-yl)-2-(4-toluidino)acetamide
N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(4-methylphenyl)amino]ethanamide
N-(4-methylfurazan-3-yl)-2-(p-toluidino)acetamide |
| Wiley ID |
1425370 |
