| SpectraBase Spectrum ID |
6JwAf1ZaDFv |
| Name |
5-Amino-4-acetyl-1-phenyl-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O |
| InChI |
InChI=1S/C10H10N4O/c1-7(15)9-10(11)14(13-12-9)8-5-3-2-4-6-8/h2-6H,11H2,1H3 |
| InChIKey |
IGVHAWCALJTZLD-UHFFFAOYSA-N |
| Molecular Weight |
202.217 g/mol |
| SMILES |
Nc1[n](nnc1C(=O)C)-c1ccccc1 |
| SPLASH |
splash10-001l-7920000000-3b1dd4a77ca892042b1f |
| Source of Spectrum |
F9-1990-1395-0 |
| Synonyms |
1-(5-amino-1-phenyl-1H-1,2,3-triazol-4-yl)ethanone
1-(5-amino-1-phenyl-4-triazolyl)ethanone
1-(5-amino-1-phenyltriazol-4-yl)ethanone
1-(5-azanyl-1-phenyl-1,2,3-triazol-4-yl)ethanone |
| Wiley ID |
1566200 |
