![2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone](/api/spectrum/BJ6idX4pN5t/structure.png?h=300&w=458 "2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone")
| SpectraBase Compound ID | 1o5zbtbvDpF |
|---|---|
| InChI | InChI=1S/C14H11N3O2S2/c1-9-15-11(7-20-9)13-16-17-14(19-13)21-8-12(18)10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| InChIKey | ZQEJCWFGFCSMIC-UHFFFAOYSA-N |
| Mol Weight | 317.38 g/mol |
| Molecular Formula | C14H11N3O2S2 |
| Exact Mass | 317.029269 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BJ6idX4pN5t |
|---|---|
| Name | 2-{[5-(2-METHYL-4-THIAZOLYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETOPHENONE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N3O2S2 |
| InChI | InChI=1S/C14H11N3O2S2/c1-9-15-11(7-20-9)13-16-17-14(19-13)21-8-12(18)10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| InChIKey | ZQEJCWFGFCSMIC-UHFFFAOYSA-N |
| Melting Point | 148-150C |
| Molecular Weight | 317.39 |
| Technique | KBr WAFER |