![5-chloro-3-methylbenzo[b]thien-2-yl (phenylthio)methyl ketone](/api/spectrum/JrzSFedYy83/structure.png?h=300&w=458 "5-chloro-3-methylbenzo[b]thien-2-yl (phenylthio)methyl ketone")
| SpectraBase Compound ID | 9xcoa66NJSE |
|---|---|
| InChI | InChI=1S/C17H13ClOS2/c1-11-14-9-12(18)7-8-16(14)21-17(11)15(19)10-20-13-5-3-2-4-6-13/h2-9H,10H2,1H3 |
| InChIKey | FEGUFLXGWYVTDV-UHFFFAOYSA-N |
| Mol Weight | 332.86 g/mol |
| Molecular Formula | C17H13ClOS2 |
| Exact Mass | 332.009635 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrzSFedYy83 |
|---|---|
| Name | 5-chloro-3-methylbenzo[b]thien-2-yl (phenylthio)methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClOS2 |
| InChI | InChI=1S/C17H13ClOS2/c1-11-14-9-12(18)7-8-16(14)21-17(11)15(19)10-20-13-5-3-2-4-6-13/h2-9H,10H2,1H3 |
| InChIKey | FEGUFLXGWYVTDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58756M |
| Solvent | CDCl3 |