| SpectraBase Spectrum ID |
7yK4Gq6ZqQe |
| Name |
4-[(3'-Oxo-2'-{ethoxycarbonyl}but-1'-enyl)amino]-1H-(1,2,3)-benzotriazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4O3 |
| InChI |
InChI=1S/C13H14N4O3/c1-3-20-13(19)9(8(2)18)7-14-10-5-4-6-11-12(10)16-17-15-11/h4-7,14H,3H2,1-2H3,(H,15,16,17)/b9-7+ |
| InChIKey |
DMSUXZKTWMONJI-VQHVLOKHSA-N |
| Molecular Weight |
274.280 g/mol |
| SMILES |
N(\C=C\(C(=O)OCC)C(=O)C)c1c2c([nH]nn2)ccc1 |
| SPLASH |
splash10-0kgo-4980000000-2aa6ec9dedcd0b91f3e5 |
| Source of Spectrum |
G-57-537-0 |
| Synonyms |
Ethyl (2E)-2-acetyl-3-(1H-1,2,3-benzotriazol-4-ylamino)-2-propenoate |
| Wiley ID |
813268 |
![4-[(3'-Oxo-2'-{ethoxycarbonyl}but-1'-enyl)amino]-1H-(1,2,3)-benzotriazole](/api/spectrum/7yK4Gq6ZqQe/structure.png?h=300&w=458 "4-[(3'-Oxo-2'-{ethoxycarbonyl}but-1'-enyl)amino]-1H-(1,2,3)-benzotriazole")
