![2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone](/api/spectrum/4y0tjcrkgbZ/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4y0tjcrkgbZ |
|---|---|
| Name | 2-{[5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58446M |
| Solvent | CDCl3 |