![3-[(2,4-difluorophenyl)sulfamoyl]-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/4wPhc4AJeaD/structure.png?h=300&w=458 "3-[(2,4-difluorophenyl)sulfamoyl]-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | ALE2qT02QHW |
|---|---|
| InChI | InChI=1S/C12H9F2NO4S2/c1-19-12(16)11-10(4-5-20-11)21(17,18)15-9-3-2-7(13)6-8(9)14/h2-6,15H,1H3 |
| InChIKey | FJDWOULIOQOVAC-UHFFFAOYSA-N |
| Mol Weight | 333.32 g/mol |
| Molecular Formula | C12H9F2NO4S2 |
| Exact Mass | 332.994106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4wPhc4AJeaD |
|---|---|
| Name | 3-[(2,4-difluorophenyl)sulfamoyl]-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9F2NO4S2 |
| InChI | InChI=1S/C12H9F2NO4S2/c1-19-12(16)11-10(4-5-20-11)21(17,18)15-9-3-2-7(13)6-8(9)14/h2-6,15H,1H3 |
| InChIKey | FJDWOULIOQOVAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58394M |
| Solvent | CDCl3 |