| SpectraBase Spectrum ID |
8Y2sa14EKig |
| Name |
5-amino-1-(2-amino-4-methoxy-phenyl)triazole-4-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N6O2 |
| InChI |
InChI=1S/C10H12N6O2/c1-18-5-2-3-7(6(11)4-5)16-9(12)8(10(13)17)14-15-16/h2-4H,11-12H2,1H3,(H2,13,17) |
| InChIKey |
YMSMHOGEWVPLDK-UHFFFAOYSA-N |
| Molecular Weight |
248.246 g/mol |
| SMILES |
NC(c1nn[n](c1N)-c1c(cc(cc1)OC)N)=O |
| SPLASH |
splash10-0006-9000000000-319af3ef203ebd7501b0 |
| Source of Spectrum |
Y-39-1295-4 |
| Synonyms |
5-amino-1-(2-amino-4-methoxyphenyl)-4-triazolecarboxamide
5-azanyl-1-(2-azanyl-4-methoxy-phenyl)-1,2,3-triazole-4-carboxamide |
| Wiley ID |
1528712 |
