![4'-chloro-2-{[5-(methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone](/api/spectrum/GgEGlA7jwYq/structure.png?h=300&w=458 "4'-chloro-2-{[5-(methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone")
| SpectraBase Compound ID | K0bwSBbkXGf |
|---|---|
| InChI | InChI=1S/C14H10ClN3O2S2/c1-8-16-11(6-21-8)13-17-18-14(20-13)22-7-12(19)9-2-4-10(15)5-3-9/h2-6H,7H2,1H3 |
| InChIKey | QFVBCOVFTONQOP-UHFFFAOYSA-N |
| Mol Weight | 351.83 g/mol |
| Molecular Formula | C14H10ClN3O2S2 |
| Exact Mass | 350.990297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgEGlA7jwYq |
|---|---|
| Name | 4'-chloro-2-{[5-(methyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClN3O2S2 |
| InChI | InChI=1S/C14H10ClN3O2S2/c1-8-16-11(6-21-8)13-17-18-14(20-13)22-7-12(19)9-2-4-10(15)5-3-9/h2-6H,7H2,1H3 |
| InChIKey | QFVBCOVFTONQOP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58447M |
| Solvent | CDCl3 |