![6-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/4C8mZ7Fq2Dg/structure.png?h=300&w=458 "6-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
| SpectraBase Compound ID | ChA3YBPGiXJ |
|---|---|
| InChI | InChI=1S/C17H11ClN8S/c1-10-14(20-24-25(10)13-4-2-12(18)3-5-13)16-23-26-15(21-22-17(26)27-16)11-6-8-19-9-7-11/h2-9H,1H3 |
| InChIKey | GWXMMUDEQTXZTJ-UHFFFAOYSA-N |
| Mol Weight | 394.84 g/mol |
| Molecular Formula | C17H11ClN8S |
| Exact Mass | 394.051591 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4C8mZ7Fq2Dg |
|---|---|
| Name | 6-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClN8S |
| InChI | InChI=1S/C17H11ClN8S/c1-10-14(20-24-25(10)13-4-2-12(18)3-5-13)16-23-26-15(21-22-17(26)27-16)11-6-8-19-9-7-11/h2-9H,1H3 |
| InChIKey | GWXMMUDEQTXZTJ-UHFFFAOYSA-N |
| Molecular Weight | 394.844 g/mol |
| SMILES | c1cc(ccc1-[n]1nnc(C=2Sc3[n](N2)c(nn3)-c2ccncc2)c1C)Cl |
| SPLASH | splash10-052g-0329000000-ec8e4bce6cb408a912be |
| Source of Spectrum | Y1-38B-382-3a |
| Synonyms | 6-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(1-p-Chlorophenyl-5-methyl-1,2,3-triazol-4-yl)-3-(4-pyridyl)-s-triazolo[3,4-b]-1,3,4-thiadiazole 6-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-3-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-3-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID | 1743894 |