![2-[p-(2-thenoyl)phenyl]-4-pentenoic acid](/api/spectrum/GRjWwWxMAMr/structure.png?h=300&w=458 "2-[p-(2-thenoyl)phenyl]-4-pentenoic acid")
| SpectraBase Compound ID | GNQv8UnPljs |
|---|---|
| InChI | InChI=1S/C16H14O3S/c1-2-4-13(16(18)19)11-6-8-12(9-7-11)15(17)14-5-3-10-20-14/h2-3,5-10,13H,1,4H2,(H,18,19) |
| InChIKey | WQEOGWBLMGEWFB-UHFFFAOYSA-N |
| Mol Weight | 286.34 g/mol |
| Molecular Formula | C16H14O3S |
| Exact Mass | 286.066365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRjWwWxMAMr |
|---|---|
| Name | 2-[p-(2-thenoyl)phenyl]-4-pentenoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O3S |
| InChI | InChI=1S/C16H14O3S/c1-2-4-13(16(18)19)11-6-8-12(9-7-11)15(17)14-5-3-10-20-14/h2-3,5-10,13H,1,4H2,(H,18,19) |
| InChIKey | WQEOGWBLMGEWFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26393M |
| Solvent | CDCl3 |