![4-methyl-2-{[(2-pyridyl)sulfonyl]methyl}-5-thiazolecarboxylic acid, ethyl ester](/api/spectrum/8XynaTz88UP/structure.png?h=300&w=458 "4-methyl-2-{[(2-pyridyl)sulfonyl]methyl}-5-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | G88DOZR1cJO |
|---|---|
| InChI | InChI=1S/C13H14N2O4S2/c1-3-19-13(16)12-9(2)15-10(20-12)8-21(17,18)11-6-4-5-7-14-11/h4-7H,3,8H2,1-2H3 |
| InChIKey | KVGOXZBUYVSKQA-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C13H14N2O4S2 |
| Exact Mass | 326.039499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XynaTz88UP |
|---|---|
| Name | 4-methyl-2-{[(2-pyridyl)sulfonyl]methyl}-5-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O4S2 |
| InChI | InChI=1S/C13H14N2O4S2/c1-3-19-13(16)12-9(2)15-10(20-12)8-21(17,18)11-6-4-5-7-14-11/h4-7H,3,8H2,1-2H3 |
| InChIKey | KVGOXZBUYVSKQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58551M |
| Solvent | CDCl3 |