| SpectraBase Spectrum ID |
6nzikBK01SD |
| Name |
N-[4-(4-Phenyl-[1,2,3]triazol-1-yl)-furazan-3-yl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N6O2 |
| InChI |
InChI=1S/C12H10N6O2/c1-8(19)13-11-12(16-20-15-11)18-7-10(14-17-18)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,15,19) |
| InChIKey |
XFLKDPJMJWJPLJ-UHFFFAOYSA-N |
| Molecular Weight |
270.252 g/mol |
| SMILES |
N(c1c(-[n]2nnc(c2)-c2ccccc2)non1)C(=O)C |
| SPLASH |
splash10-006x-9700000000-4076bf76699f0fbc36a6 |
| Synonyms |
N-[4-(4-phenyl-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl]ethanamide
N-[4-(4-phenyl-1-triazolyl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(4-Phenyl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(4-phenyltriazol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(4-phenyltriazol-1-yl)furazan-3-yl]acetamide |
| Wiley ID |
1464449 |
![N-[4-(4-Phenyl-[1,2,3]triazol-1-yl)-furazan-3-yl]-acetamide](/api/spectrum/6nzikBK01SD/structure.png?h=300&w=458 "N-[4-(4-Phenyl-[1,2,3]triazol-1-yl)-furazan-3-yl]-acetamide")
