![6-(4-Chloro-8-methylquinolin-3-yl)-3-p-tolyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/GSDHAtehTZb/structure.png?h=300&w=458 "6-(4-Chloro-8-methylquinolin-3-yl)-3-p-tolyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
| SpectraBase Compound ID | K0SoPG77VVP |
|---|---|
| InChI | InChI=1S/C20H14ClN5S/c1-11-6-8-13(9-7-11)18-23-24-20-26(18)25-19(27-20)15-10-22-17-12(2)4-3-5-14(17)16(15)21/h3-10H,1-2H3 |
| InChIKey | XOHFJMYDYMAGKM-UHFFFAOYSA-N |
| Mol Weight | 391.88 g/mol |
| Molecular Formula | C20H14ClN5S |
| Exact Mass | 391.065844 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GSDHAtehTZb |
|---|---|
| Name | 6-(4-Chloro-8-methylquinolin-3-yl)-3-p-tolyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14ClN5S |
| InChI | InChI=1S/C20H14ClN5S/c1-11-6-8-13(9-7-11)18-23-24-20-26(18)25-19(27-20)15-10-22-17-12(2)4-3-5-14(17)16(15)21/h3-10H,1-2H3 |
| InChIKey | XOHFJMYDYMAGKM-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/cjoc.20010190816 |
| Molecular Weight | 391.880 g/mol |
| SMILES | c1(cccc2c(c(cnc12)C=1Sc2[n](N1)c(nn2)-c1ccc(cc1)C)Cl)C |
| SPLASH | splash10-0006-0449000000-164c552f2582e056e7e1 |
| Source of Spectrum | CJC-19-805-4p |
| Synonyms | 6-(4-Chloro-8-methylquinolin-3-yl)-3-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(4-Chloro-8-methyl-3-quinolinyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(4-Chloro-8-methylquinolin-3-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(4-Chloranyl-8-methyl-quinolin-3-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID | 1773601 |