![2-[p-(2-thenoyl)phenyl]butyric acid](/api/spectrum/26q1HXD1fdR/structure.png?h=300&w=458 "2-[p-(2-thenoyl)phenyl]butyric acid")
| SpectraBase Compound ID | LM0rp1Z5vgf |
|---|---|
| InChI | InChI=1S/C15H14O3S/c1-2-12(15(17)18)10-5-7-11(8-6-10)14(16)13-4-3-9-19-13/h3-9,12H,2H2,1H3,(H,17,18) |
| InChIKey | XSSMMNDGAZJDIQ-UHFFFAOYSA-N |
| Mol Weight | 274.33 g/mol |
| Molecular Formula | C15H14O3S |
| Exact Mass | 274.066365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26q1HXD1fdR |
|---|---|
| Name | 2-[p-(2-thenoyl)phenyl]butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O3S |
| InChI | InChI=1S/C15H14O3S/c1-2-12(15(17)18)10-5-7-11(8-6-10)14(16)13-4-3-9-19-13/h3-9,12H,2H2,1H3,(H,17,18) |
| InChIKey | XSSMMNDGAZJDIQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26391M |
| Solvent | CDCl3 |