![2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazoleacetic acid, ethyl ester](/api/spectrum/5wHyJ6M3agZ/structure.png?h=300&w=458 "2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazoleacetic acid, ethyl ester")
| SpectraBase Compound ID | EUSyz4jv8vl |
|---|---|
| InChI | InChI=1S/C14H14ClNO4S2/c1-2-20-14(17)7-11-8-21-13(16-11)9-22(18,19)12-5-3-10(15)4-6-12/h3-6,8H,2,7,9H2,1H3 |
| InChIKey | AHTCUCSQNVQVLN-UHFFFAOYSA-N |
| Mol Weight | 359.84 g/mol |
| Molecular Formula | C14H14ClNO4S2 |
| Exact Mass | 359.005278 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5wHyJ6M3agZ |
|---|---|
| Name | 2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazoleacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClNO4S2 |
| InChI | InChI=1S/C14H14ClNO4S2/c1-2-20-14(17)7-11-8-21-13(16-11)9-22(18,19)12-5-3-10(15)4-6-12/h3-6,8H,2,7,9H2,1H3 |
| InChIKey | AHTCUCSQNVQVLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55485M |
| Solvent | CDCl3 |