![1-(benzo[b]thien-3-yl)-3-(p-ethoxyphenyl)-2-propen-1-one](/api/spectrum/zmVsbibKOc/structure.png?h=300&w=458 "1-(benzo[b]thien-3-yl)-3-(p-ethoxyphenyl)-2-propen-1-one")
| SpectraBase Compound ID | 8af9poQNx23 |
|---|---|
| InChI | InChI=1S/C19H16O2S/c1-2-21-15-10-7-14(8-11-15)9-12-18(20)17-13-22-19-6-4-3-5-16(17)19/h3-13H,2H2,1H3 |
| InChIKey | TVXQOVILOGDDFJ-UHFFFAOYSA-N |
| Mol Weight | 308.4 g/mol |
| Molecular Formula | C19H16O2S |
| Exact Mass | 308.087101 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 | zmVsbibKOc |
|---|---|
| Name | 1-(benzo[b]thien-3-yl)-3-(p-ethoxyphenyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16O2S |
| InChI | InChI=1S/C19H16O2S/c1-2-21-15-10-7-14(8-11-15)9-12-18(20)17-13-22-19-6-4-3-5-16(17)19/h3-13H,2H2,1H3 |
| InChIKey | TVXQOVILOGDDFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46957M |
| Solvent | CDCl3 |