| SpectraBase Spectrum ID |
LYmih8peFP7 |
| Name |
3-(4-Chlorophenyl)-6-(4-chlorophenyl)amino-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9Cl2N5S |
| InChI |
InChI=1S/C15H9Cl2N5S/c16-10-3-1-9(2-4-10)13-19-20-15-22(13)21-14(23-15)18-12-7-5-11(17)6-8-12/h1-8H,(H,18,21) |
| InChIKey |
WGPUESXDFMWQFV-UHFFFAOYSA-N |
| Molecular Weight |
362.238 g/mol |
| SMILES |
N(C1=N[n]2c(S1)nnc2-c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0009000000-6df36bec58cb2c1da2a7 |
| Source of Spectrum |
F2-47-583-7 |
| Synonyms |
N,3-bis(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine |
| Wiley ID |
1715012 |
![3-(4-Chlorophenyl)-6-(4-chlorophenyl)amino-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole](/api/spectrum/LYmih8peFP7/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-6-(4-chlorophenyl)amino-1,2,4-triazolo[3,4-b]1,3,4-thiadiazole")
