| SpectraBase Compound ID | 3UsUclz2tzD |
|---|---|
| InChI | InChI=1S/C18H15ClO2S/c1-11-3-5-12(6-4-11)14(20)9-13-10-22-16-8-7-15(21-2)18(19)17(13)16/h3-8,10H,9H2,1-2H3 |
| InChIKey | FVQMIOPOVBQAQO-UHFFFAOYSA-N |
| Mol Weight | 330.83 g/mol |
| Molecular Formula | C18H15ClO2S |
| Exact Mass | 330.048129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 25U26sSNiAE |
|---|---|
| Name | 2-(4-chloro-5-methoxybenzothien-3-yl)-4'-methylacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClO2S |
| InChI | InChI=1S/C18H15ClO2S/c1-11-3-5-12(6-4-11)14(20)9-13-10-22-16-8-7-15(21-2)18(19)17(13)16/h3-8,10H,9H2,1-2H3 |
| InChIKey | FVQMIOPOVBQAQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44872M |
| Solvent | CDCl3 |