| SpectraBase Spectrum ID |
AP3lNyJNJQq |
| Name |
4-[(3'-Oxo-2'-acetylbut-1'-enyl)amino]-1H-(1,2,3)-benzotriazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4O2 |
| InChI |
InChI=1S/C12H12N4O2/c1-7(17)9(8(2)18)6-13-10-4-3-5-11-12(10)15-16-14-11/h3-6,13H,1-2H3,(H,14,15,16) |
| InChIKey |
VMGCSUZRESMBDM-UHFFFAOYSA-N |
| Molecular Weight |
244.254 g/mol |
| SMILES |
N(C=C(C(=O)C)C(=O)C)c1c2c([nH]nn2)ccc1 |
| SPLASH |
splash10-0udi-0940000000-800abae10eff028edad7 |
| Source of Spectrum |
G-57-537-0 |
| Synonyms |
3-[(1H-1,2,3-benzotriazol-4-ylamino)methylene]-2,4-pentanedione |
| Wiley ID |
813271 |
![4-[(3'-Oxo-2'-acetylbut-1'-enyl)amino]-1H-(1,2,3)-benzotriazole](/api/spectrum/AP3lNyJNJQq/structure.png?h=300&w=458 "4-[(3'-Oxo-2'-acetylbut-1'-enyl)amino]-1H-(1,2,3)-benzotriazole")
