| SpectraBase Spectrum ID |
CTvdHZx6vAx |
| Name |
2-Phenoxy-N-(4H-[1,2,4]triazol-3-yl)-acetamide |
| Alternate Name(s) |
2-Phenoxy-N-(1H-1,2,4-triazol-5-yl)acetamide
2-Phenoxy-N-(1H-1,2,4-triazol-5-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O2 |
| InChI |
InChI=1S/C10H10N4O2/c15-9(13-10-11-7-12-14-10)6-16-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12,13,14,15) |
| InChIKey |
RDQSHWYUPMQDEX-UHFFFAOYSA-N |
| Molecular Weight |
218.216 g/mol |
| SMILES |
[nH]1cnnc1NC(=O)COc1ccccc1 |
| SPLASH |
splash10-004i-9300000000-c21f145948984cbed3ad |
| Wiley ID |
1459560 |
![2-Phenoxy-N-(4H-[1,2,4]triazol-3-yl)-acetamide](/api/spectrum/CTvdHZx6vAx/structure.png?h=300&w=458 "2-Phenoxy-N-(4H-[1,2,4]triazol-3-yl)-acetamide")
