![[(4-sulfamoyl-o-tolyl)oxy]acetic acid, ethyl ester](/api/spectrum/aiEfPLwgbn/structure.png?h=300&w=458 "[(4-sulfamoyl-o-tolyl)oxy]acetic acid, ethyl ester")
| SpectraBase Compound ID | 5hGFP7XTLld |
|---|---|
| InChI | InChI=1S/C11H15NO5S/c1-3-16-11(13)7-17-10-5-4-9(6-8(10)2)18(12,14)15/h4-6H,3,7H2,1-2H3,(H2,12,14,15) |
| InChIKey | HKNJOPNOESDNDE-UHFFFAOYSA-N |
| Mol Weight | 273.3 g/mol |
| Molecular Formula | C11H15NO5S |
| Exact Mass | 273.067094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aiEfPLwgbn |
|---|---|
| Name | [(4-sulfamoyl-o-tolyl)oxy]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO5S |
| InChI | InChI=1S/C11H15NO5S/c1-3-16-11(13)7-17-10-5-4-9(6-8(10)2)18(12,14)15/h4-6H,3,7H2,1-2H3,(H2,12,14,15) |
| InChIKey | HKNJOPNOESDNDE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9582M |
| Solvent | DMSO-d6 |