![2-[(4-sulfamoyl-o-tolyl)oxy]propionic acid](/api/spectrum/EaOoGPwiSTv/structure.png?h=300&w=458 "2-[(4-sulfamoyl-o-tolyl)oxy]propionic acid")
| SpectraBase Compound ID | LjjKhYLRVml |
|---|---|
| InChI | InChI=1S/C10H13NO5S/c1-6-5-8(17(11,14)15)3-4-9(6)16-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)(H2,11,14,15) |
| InChIKey | VPYJEZSARRQSGZ-UHFFFAOYSA-N |
| Mol Weight | 259.28 g/mol |
| Molecular Formula | C10H13NO5S |
| Exact Mass | 259.051444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EaOoGPwiSTv |
|---|---|
| Name | 2-[(4-sulfamoyl-o-tolyl)oxy]propionic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO5S |
| InChI | InChI=1S/C10H13NO5S/c1-6-5-8(17(11,14)15)3-4-9(6)16-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)(H2,11,14,15) |
| InChIKey | VPYJEZSARRQSGZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9619M |
| Solvent | DMSO-d6 |