![3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(p-methylphenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole](/api/spectrum/CU9uFRJldDR/structure.png?h=300&w=458 "3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(p-methylphenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole")
| SpectraBase Compound ID | 8yXCsZInstk |
|---|---|
| InChI | InChI=1S/C20H17N7S/c1-12-4-8-15(9-5-12)19-24-27-18(22-23-20(27)28-19)17-14(3)26(25-21-17)16-10-6-13(2)7-11-16/h4-11H,1-3H3 |
| InChIKey | QBEPQBAJWUBCOQ-UHFFFAOYSA-N |
| Mol Weight | 387.47 g/mol |
| Molecular Formula | C20H17N7S |
| Exact Mass | 387.126615 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CU9uFRJldDR |
|---|---|
| Name | 3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(p-methylphenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17N7S |
| InChI | InChI=1S/C20H17N7S/c1-12-4-8-15(9-5-12)19-24-27-18(22-23-20(27)28-19)17-14(3)26(25-21-17)16-10-6-13(2)7-11-16/h4-11H,1-3H3 |
| InChIKey | QBEPQBAJWUBCOQ-UHFFFAOYSA-N |
| Molecular Weight | 387.465 g/mol |
| SMILES | c1([n]2c(nn1)SC(=N2)c1ccc(cc1)C)-c1nn[n](c1C)-c1ccc(cc1)C |
| SPLASH | splash10-014l-8922000000-c924d894962ce2586d0b |
| Source of Spectrum | SK-31-85-6 |
| Synonyms | 3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(p-methylphenyl)-1,2,4-triazolo[3,4-b]-(1,3,4)-thiadiazole 3-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID | 881753 |