| SpectraBase Spectrum ID |
K8M0HGxEa8z |
| Name |
N-phenyl[5-(1,5-diphenyl-1H-[1,2,4]triazol-3-yl)-[1,3,4]thiadiazol-2-yl]-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N6S |
| InChI |
InChI=1S/C22H16N6S/c1-4-10-16(11-5-1)20-24-19(27-28(20)18-14-8-3-9-15-18)21-25-26-22(29-21)23-17-12-6-2-7-13-17/h1-15H,(H,23,26) |
| InChIKey |
FOHACVBEJYGKNX-UHFFFAOYSA-N |
| Molecular Weight |
396.472 g/mol |
| SMILES |
N(c1sc(-c2nc(-c3ccccc3)[n](n2)-c2ccccc2)nn1)c1ccccc1 |
| SPLASH |
splash10-0002-0009000000-4e25e0bf1814d0784ba2 |
| Source of Spectrum |
Y-47-1112-4 |
| Synonyms |
5-(1,5-diphenyl-1,2,4-triazol-3-yl)-N-phenyl-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1667358 |
![N-phenyl[5-(1,5-diphenyl-1H-[1,2,4]triazol-3-yl)-[1,3,4]thiadiazol-2-yl]-amine](/api/spectrum/K8M0HGxEa8z/structure.png?h=300&w=458 "N-phenyl[5-(1,5-diphenyl-1H-[1,2,4]triazol-3-yl)-[1,3,4]thiadiazol-2-yl]-amine")
