![2-((5-(3-Chlorobenzylthio)-1,3,4-oxadiazol-2-yl)-methylthio)-5-dimethyl-1,2,4-triazolo-[1,5-a]pyrimidine](/api/spectrum/323GCZ6PcHH/structure.png?h=300&w=458 "2-((5-(3-Chlorobenzylthio)-1,3,4-oxadiazol-2-yl)-methylthio)-5-dimethyl-1,2,4-triazolo-[1,5-a]pyrimidine")
| SpectraBase Compound ID | FJ8kxxPdPA |
|---|---|
| InChI | InChI=1S/C16H13ClN6OS2/c1-10-5-6-23-14(18-10)19-15(22-23)25-9-13-20-21-16(24-13)26-8-11-3-2-4-12(17)7-11/h2-7H,8-9H2,1H3 |
| InChIKey | QIXXNVAZGSIOQZ-UHFFFAOYSA-N |
| Mol Weight | 404.89 g/mol |
| Molecular Formula | C16H13ClN6OS2 |
| Exact Mass | 404.028079 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 323GCZ6PcHH |
|---|---|
| Name | 2-((5-(3-Chlorobenzylthio)-1,3,4-oxadiazol-2-yl)-methylthio)-5-dimethyl-1,2,4-triazolo-[1,5-a]pyrimidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN6OS2 |
| InChI | InChI=1S/C16H13ClN6OS2/c1-10-5-6-23-14(18-10)19-15(22-23)25-9-13-20-21-16(24-13)26-8-11-3-2-4-12(17)7-11/h2-7H,8-9H2,1H3 |
| InChIKey | QIXXNVAZGSIOQZ-UHFFFAOYSA-N |
| Molecular Weight | 404.894 g/mol |
| SMILES | c12nc(SCc3oc(SCc4cc(Cl)ccc4)nn3)n[n]1C=CC(=N2)C |
| SPLASH | splash10-0005-4290100000-b6ba34ca979f691c076c |
| Source of Spectrum | EMC-43-600-8f |
| Synonyms | 2-((5-(3-Chlorobenzylthio)-1,3,4-oxadiazol-2-yl)-methylthio)-5-methyl-1,2,4-triazolo-[1,5-a]pyrimidine 2-((3-chlorobenzyl)thio)-5-(((5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio)methyl)-1,3,4-oxadiazole 2-[(3-chlorophenyl)methylthio]-5-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl]-1,3,4-oxadiazole 2-[(3-chlorophenyl)methylsulfanyl]-5-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole |
| Wiley ID | 1735237 |