![trans-1-(benzo[b]thien-3-yl)-3-(3,5-dimethoxyphenyl)-2-propen-1-one](/api/spectrum/FFR7ERmdESr/structure.png?h=300&w=458 "trans-1-(benzo[b]thien-3-yl)-3-(3,5-dimethoxyphenyl)-2-propen-1-one")
| SpectraBase Compound ID | 6vhFCkbVjE5 |
|---|---|
| InChI | InChI=1S/C19H16O3S/c1-21-14-9-13(10-15(11-14)22-2)7-8-18(20)17-12-23-19-6-4-3-5-16(17)19/h3-12H,1-2H3/b8-7+ |
| InChIKey | RBZKDFZHSWMMEJ-BQYQJAHWSA-N |
| Mol Weight | 324.39 g/mol |
| Molecular Formula | C19H16O3S |
| Exact Mass | 324.082016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFR7ERmdESr |
|---|---|
| Name | trans-1-(benzo[b]thien-3-yl)-3-(3,5-dimethoxyphenyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16O3S |
| InChI | InChI=1S/C19H16O3S/c1-21-14-9-13(10-15(11-14)22-2)7-8-18(20)17-12-23-19-6-4-3-5-16(17)19/h3-12H,1-2H3/b8-7+ |
| InChIKey | RBZKDFZHSWMMEJ-BQYQJAHWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58534M |
| Solvent | CDCl3 |