![6-(4,6-dichloroquinolin-3-yl)-3-p-tolyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/ELOPnF2ks6R/structure.png?h=300&w=458 "6-(4,6-dichloroquinolin-3-yl)-3-p-tolyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
| SpectraBase Compound ID | 1fDrArr8iMR |
|---|---|
| InChI | InChI=1S/C19H11Cl2N5S/c1-10-2-4-11(5-3-10)17-23-24-19-26(17)25-18(27-19)14-9-22-15-7-6-12(20)8-13(15)16(14)21/h2-9H,1H3 |
| InChIKey | GNITUOVYRMQUOE-UHFFFAOYSA-N |
| Mol Weight | 412.3 g/mol |
| Molecular Formula | C19H11Cl2N5S |
| Exact Mass | 411.011222 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ELOPnF2ks6R |
|---|---|
| Name | 6-(4,6-dichloroquinolin-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 | C19H11Cl2N5S |
| InChI | InChI=1S/C19H11Cl2N5S/c1-10-2-4-11(5-3-10)17-23-24-19-26(17)25-18(27-19)14-9-22-15-7-6-12(20)8-13(15)16(14)21/h2-9H,1H3 |
| InChIKey | GNITUOVYRMQUOE-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/cjoc.20010190816 |
| Molecular Weight | 412.298 g/mol |
| SMILES | c1cc(cc2c(c(cnc12)C=1Sc2[n](N1)c(nn2)-c1ccc(cc1)C)Cl)Cl |
| SPLASH | splash10-03xr-0540900000-50355d31ae23d3e1441f |
| Source of Spectrum | CJC-19-805-4v |
| Synonyms | 6-(4,6-dichloroquinolin-3-yl)-3-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(4,6-dichloro-3-quinolinyl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(4,6-dichloroquinolin-3-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-[4,6-bis(chloranyl)quinolin-3-yl]-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID | 1773604 |