| SpectraBase Spectrum ID |
Jb67wOnrCVA |
| Name |
5-(5-Methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1,3,4-thiadiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N6S |
| InChI |
InChI=1S/C11H10N6S/c1-7-9(10-14-15-11(12)18-10)13-16-17(7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,15) |
| InChIKey |
SJRFKVWXTIYRPL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200210 |
| Molecular Weight |
258.303 g/mol |
| SMILES |
Nc1nnc(-c2nn[n](c2C)-c2ccccc2)s1 |
| SPLASH |
splash10-0a6r-6970000000-593236bf25dabfcf410b |
| Source of Spectrum |
CJC-20-170-2a |
| Synonyms |
5-(5-Methyl-1-phenyl-4-triazolyl)-1,3,4-thiadiazol-2-amine
5-(5-Methyl-1-phenyltriazol-4-yl)-1,3,4-thiadiazol-2-amine
5-(5-Methyl-1-phenyl-triazol-4-yl)-1,3,4-thiadiazol-2-amine
5-(5-Methyl-1-phenyl-1,2,3-triazol-4-yl)-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1773633 |
