![4'-chloro-2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone](/api/spectrum/Jy53IRTzSDi/structure.png?h=300&w=458 "4'-chloro-2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone")
| SpectraBase Compound ID | L9kncUcXC7w |
|---|---|
| InChI | InChI=1S/C15H11ClN2O2S2/c16-12-3-1-11(2-4-12)13(19)9-22-15-18-17-14(20-15)7-10-5-6-21-8-10/h1-6,8H,7,9H2 |
| InChIKey | OTVUISBVSCKCCD-UHFFFAOYSA-N |
| Mol Weight | 350.84 g/mol |
| Molecular Formula | C15H11ClN2O2S2 |
| Exact Mass | 349.995048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jy53IRTzSDi |
|---|---|
| Name | 4'-chloro-2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2O2S2 |
| InChI | InChI=1S/C15H11ClN2O2S2/c16-12-3-1-11(2-4-12)13(19)9-22-15-18-17-14(20-15)7-10-5-6-21-8-10/h1-6,8H,7,9H2 |
| InChIKey | OTVUISBVSCKCCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59087M |
| Solvent | Polysol |