| SpectraBase Spectrum ID |
JfzXUSFVD5n |
| Name |
5-amino-1-(2-amino-4-chloro-phenyl)triazole-4-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClN6O |
| InChI |
InChI=1S/C9H9ClN6O/c10-4-1-2-6(5(11)3-4)16-8(12)7(9(13)17)14-15-16/h1-3H,11-12H2,(H2,13,17) |
| InChIKey |
SYHPNDSLUVYIBE-UHFFFAOYSA-N |
| Molecular Weight |
252.665 g/mol |
| SMILES |
NC(c1nn[n](c1N)-c1c(cc(cc1)Cl)N)=O |
| SPLASH |
splash10-0006-9000000000-e6790615b74a4aa18740 |
| Source of Spectrum |
Y-39-1295-4 |
| Synonyms |
5-amino-1-(2-amino-4-chlorophenyl)-4-triazolecarboxamide
5-azanyl-1-(2-azanyl-4-chloranyl-phenyl)-1,2,3-triazole-4-carboxamide |
| Wiley ID |
1528711 |
