![3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(p-chlorophenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole](/api/spectrum/B8ZJOGRWE9O/structure.png?h=300&w=458 "3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(p-chlorophenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole")
| SpectraBase Compound ID | 8VTiCkEj7Q4 |
|---|---|
| InChI | InChI=1S/C19H14ClN7S/c1-11-3-9-15(10-4-11)26-12(2)16(21-25-26)17-22-23-19-27(17)24-18(28-19)13-5-7-14(20)8-6-13/h3-10H,1-2H3 |
| InChIKey | FIPAMFLHVMUXQC-UHFFFAOYSA-N |
| Mol Weight | 407.88 g/mol |
| Molecular Formula | C19H14ClN7S |
| Exact Mass | 407.071992 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B8ZJOGRWE9O |
|---|---|
| Name | 3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(p-chlorophenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClN7S |
| InChI | InChI=1S/C19H14ClN7S/c1-11-3-9-15(10-4-11)26-12(2)16(21-25-26)17-22-23-19-27(17)24-18(28-19)13-5-7-14(20)8-6-13/h3-10H,1-2H3 |
| InChIKey | FIPAMFLHVMUXQC-UHFFFAOYSA-N |
| Molecular Weight | 407.883 g/mol |
| SMILES | c1([n]2c(nn1)SC(=N2)c1ccc(cc1)Cl)-c1nn[n](c1C)-c1ccc(cc1)C |
| SPLASH | splash10-014l-7922000000-e4005d1e304d2c19680f |
| Source of Spectrum | SK-31-85-6 |
| Synonyms | 3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(p-chlorophenyl)-1,2,4-triazolo[3,4-b]-(1,3,4)-thiadiazole 6-(4-Chlorophenyl)-3-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(4-Chlorophenyl)-3-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(4-Chlorophenyl)-3-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID | 881757 |