![1-(3-methylbenzo[b]thien-2-yl)-3-(phenylthio)-1-propanone](/api/spectrum/FoNP8pLM6OE/structure.png?h=300&w=458 "1-(3-methylbenzo[b]thien-2-yl)-3-(phenylthio)-1-propanone")
| SpectraBase Compound ID | KKtTSZSOq3c |
|---|---|
| InChI | InChI=1S/C18H16OS2/c1-13-15-9-5-6-10-17(15)21-18(13)16(19)11-12-20-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 |
| InChIKey | PDGPJEGRPZWQDY-UHFFFAOYSA-N |
| Mol Weight | 312.45 g/mol |
| Molecular Formula | C18H16OS2 |
| Exact Mass | 312.064257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FoNP8pLM6OE |
|---|---|
| Name | 1-(3-methylbenzo[b]thien-2-yl)-3-(phenylthio)-1-propanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16OS2 |
| InChI | InChI=1S/C18H16OS2/c1-13-15-9-5-6-10-17(15)21-18(13)16(19)11-12-20-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 |
| InChIKey | PDGPJEGRPZWQDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56168M |
| Solvent | CDCl3 |