![2-[(p-chlorobenzyl)thio]-5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazole](/api/spectrum/6VFQ7MYy3Om/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazole")
| SpectraBase Compound ID | 9JYJG9fSybM |
|---|---|
| InChI | InChI=1S/C13H10ClN3OS2/c1-8-15-11(7-19-8)12-16-17-13(18-12)20-6-9-2-4-10(14)5-3-9/h2-5,7H,6H2,1H3 |
| InChIKey | UJYMXPJFYRYYBB-UHFFFAOYSA-N |
| Mol Weight | 323.82 g/mol |
| Molecular Formula | C13H10ClN3OS2 |
| Exact Mass | 322.995382 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6VFQ7MYy3Om |
|---|---|
| Name | 2-[(p-CHLOROBENZYL)THIO]-5-(2-METHYL-4-THIAZOLYL)-1,3,4-OXADIAZOLE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3OS2 |
| InChI | InChI=1S/C13H10ClN3OS2/c1-8-15-11(7-19-8)12-16-17-13(18-12)20-6-9-2-4-10(14)5-3-9/h2-5,7H,6H2,1H3 |
| InChIKey | UJYMXPJFYRYYBB-UHFFFAOYSA-N |
| Melting Point | 108-110C |
| Molecular Weight | 323.83 |
| Technique | KBr WAFER |