![2-phenyl-4-{[(2-pyridyl)thio]methyl}-5-thiazolecarboxylic acid, ethyl ester](/api/spectrum/6a9P7ObebAX/structure.png?h=300&w=458 "2-phenyl-4-{[(2-pyridyl)thio]methyl}-5-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | D7GxXgT2AaW |
|---|---|
| InChI | InChI=1S/C18H16N2O2S2/c1-2-22-18(21)16-14(12-23-15-10-6-7-11-19-15)20-17(24-16)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 |
| InChIKey | PSKUOMXHRHVBLH-UHFFFAOYSA-N |
| Mol Weight | 356.46 g/mol |
| Molecular Formula | C18H16N2O2S2 |
| Exact Mass | 356.06532 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6a9P7ObebAX |
|---|---|
| Name | 2-phenyl-4-{[(2-pyridyl)thio]methyl}-5-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O2S2 |
| InChI | InChI=1S/C18H16N2O2S2/c1-2-22-18(21)16-14(12-23-15-10-6-7-11-19-15)20-17(24-16)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 |
| InChIKey | PSKUOMXHRHVBLH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59234M |
| Solvent | CDCl3 |