| SpectraBase Compound ID | F2Dnt2mcK6H |
|---|---|
| InChI | InChI=1S/C18H15ClOS2/c1-12-15-11-13(19)7-8-17(15)22-18(12)16(20)9-10-21-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3 |
| InChIKey | SLHFQZACFLAUDV-UHFFFAOYSA-N |
| Mol Weight | 346.89 g/mol |
| Molecular Formula | C18H15ClOS2 |
| Exact Mass | 346.025285 g/mol |
| SpectraBase Spectrum ID | JSGpHgnNITN |
|---|---|
| Name | 5-chloro-3-methylbenzo[b]thien-2-yl 2-(phenylthio)ethyl ketone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClOS2 |
| InChI | InChI=1S/C18H15ClOS2/c1-12-15-11-13(19)7-8-17(15)22-18(12)16(20)9-10-21-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3 |
| InChIKey | SLHFQZACFLAUDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56698M |
| Solvent | CDCl3 |