![2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolecarboxylic acid, ethyl ester](/api/spectrum/GZlE1hzRAnd/structure.png?h=300&w=458 "2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | 774jvM1dmfe |
|---|---|
| InChI | InChI=1S/C13H12ClNO4S2/c1-2-19-13(16)11-7-20-12(15-11)8-21(17,18)10-5-3-9(14)4-6-10/h3-7H,2,8H2,1H3 |
| InChIKey | UWFMXXKOILQSHF-UHFFFAOYSA-N |
| Mol Weight | 345.82 g/mol |
| Molecular Formula | C13H12ClNO4S2 |
| Exact Mass | 344.989628 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZlE1hzRAnd |
|---|---|
| Name | 2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNO4S2 |
| InChI | InChI=1S/C13H12ClNO4S2/c1-2-19-13(16)11-7-20-12(15-11)8-21(17,18)10-5-3-9(14)4-6-10/h3-7H,2,8H2,1H3 |
| InChIKey | UWFMXXKOILQSHF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56240M |
| Solvent | CDCl3 |