![p-[4-oxo-2-(3-pyridyl)-3-thiazolidinyl]benzoic acid, ethyl ester](/api/spectrum/CaLBPR6QtXe/structure.png?h=300&w=458 "p-[4-oxo-2-(3-pyridyl)-3-thiazolidinyl]benzoic acid, ethyl ester")
| SpectraBase Compound ID | DkqOtPSa1ks |
|---|---|
| InChI | InChI=1S/C17H16N2O3S/c1-2-22-17(21)12-5-7-14(8-6-12)19-15(20)11-23-16(19)13-4-3-9-18-10-13/h3-10,16H,2,11H2,1H3 |
| InChIKey | VRVCMLBVRMHFJF-UHFFFAOYSA-N |
| Mol Weight | 328.39 g/mol |
| Molecular Formula | C17H16N2O3S |
| Exact Mass | 328.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaLBPR6QtXe |
|---|---|
| Name | p-[4-oxo-2-(3-pyridyl)-3-thiazolidinyl]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3S |
| InChI | InChI=1S/C17H16N2O3S/c1-2-22-17(21)12-5-7-14(8-6-12)19-15(20)11-23-16(19)13-4-3-9-18-10-13/h3-10,16H,2,11H2,1H3 |
| InChIKey | VRVCMLBVRMHFJF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36034M |
| Solvent | CDCl3 |