| SpectraBase Spectrum ID |
4uQ2yFGGki |
| Name |
3-(4'-pyridyl)-6-phenylamino-S-triazolo[3,4-b]-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N6S |
| InChI |
InChI=1S/C14H10N6S/c1-2-4-11(5-3-1)16-13-19-20-12(17-18-14(20)21-13)10-6-8-15-9-7-10/h1-9H,(H,16,19) |
| InChIKey |
PLIJDWCPQJKTIV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.19920100111 |
| Molecular Weight |
294.336 g/mol |
| SMILES |
N(C1=N[n]2c(-c3ccncc3)nnc2S1)c1ccccc1 |
| SPLASH |
splash10-0fbl-7960000000-05614361451d363b7fdb |
| Source of Spectrum |
CJC-10-64-6 |
| Synonyms |
N-phenyl-3-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine |
| Wiley ID |
1801028 |
![3-(4'-pyridyl)-6-phenylamino-S-triazolo[3,4-b]-1,3,4-thiadiazole](/api/spectrum/4uQ2yFGGki/structure.png?h=300&w=458 "3-(4'-pyridyl)-6-phenylamino-S-triazolo[3,4-b]-1,3,4-thiadiazole")
