| SpectraBase Spectrum ID |
IXPqQyZZZsf |
| Name |
3-Phenyl-N-(1H-1,2,4-triazol-5-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O |
| InChI |
InChI=1S/C11H12N4O/c16-10(14-11-12-8-13-15-11)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,13,14,15,16) |
| InChIKey |
HWPXCAUZCUIEFE-UHFFFAOYSA-N |
| Molecular Weight |
216.244 g/mol |
| SMILES |
N(c1ncn[nH]1)C(=O)CCc1ccccc1 |
| SPLASH |
splash10-0006-9200000000-f3274c0d74d6d29e992a |
| Synonyms |
3-Phenyl-N-(1H-1,2,4-triazol-5-yl)propionamide
3-Phenyl-N-(2H-[1,2,4]triazol-3-yl)-propionamide |
| Wiley ID |
1465891 |
