| SpectraBase Spectrum ID |
DgOBu1vB6c2 |
| Name |
4-(3-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N8S |
| InChI |
InChI=1S/C20H14N8S/c1-12-3-9-16(10-4-12)27-13(2)17(22-26-27)18-23-24-20-28(18)25-19(29-20)15-7-5-14(11-21)6-8-15/h3-10H,1-2H3 |
| InChIKey |
SFQFGXGHGAUCCS-UHFFFAOYSA-N |
| Molecular Weight |
398.448 g/mol |
| SMILES |
c1([n]2N=C(Sc2nn1)c1ccc(cc1)C#N)-c1nn[n](-c2ccc(cc2)C)c1C |
| SPLASH |
splash10-0303-4932000000-5aff064a5aa453ebe3cb |
| Source of Spectrum |
Y1-41B-1954-6f |
| Wiley ID |
1744175 |
![4-(3-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzonitrile](/api/spectrum/DgOBu1vB6c2/structure.png?h=300&w=458 "4-(3-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzonitrile")
