![o-[(ethoxymethylene)sulfamoyl]benzoic acid, ethyl ester](/api/spectrum/U9iuqVMcO8/structure.png?h=300&w=458 "o-[(ethoxymethylene)sulfamoyl]benzoic acid, ethyl ester")
| SpectraBase Compound ID | DDrwiWdSIR1 |
|---|---|
| InChI | InChI=1S/C12H15NO5S/c1-3-17-9-13-19(15,16)11-8-6-5-7-10(11)12(14)18-4-2/h5-9H,3-4H2,1-2H3/b13-9+ |
| InChIKey | KHTQQSPYLXMREW-UKTHLTGXSA-N |
| Mol Weight | 285.31 g/mol |
| Molecular Formula | C12H15NO5S |
| Exact Mass | 285.067094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | U9iuqVMcO8 |
|---|---|
| Name | o-[(ethoxymethylene)sulfamoyl]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO5S |
| InChI | InChI=1S/C12H15NO5S/c1-3-17-9-13-19(15,16)11-8-6-5-7-10(11)12(14)18-4-2/h5-9H,3-4H2,1-2H3/b13-9+ |
| InChIKey | KHTQQSPYLXMREW-UKTHLTGXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41046M |
| Solvent | CDCl3 |