![[(2-sulfamoyl-p-tolyl)oxy]acetic acid](/api/spectrum/AykYtG3bd6d/structure.png?h=300&w=458 "[(2-sulfamoyl-p-tolyl)oxy]acetic acid")
| SpectraBase Compound ID | FFkz7aTMzMZ |
|---|---|
| InChI | InChI=1S/C9H11NO5S/c1-6-2-3-7(15-5-9(11)12)8(4-6)16(10,13)14/h2-4H,5H2,1H3,(H,11,12)(H2,10,13,14) |
| InChIKey | XXBKWNXQKZPXDF-UHFFFAOYSA-N |
| Mol Weight | 245.25 g/mol |
| Molecular Formula | C9H11NO5S |
| Exact Mass | 245.035794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AykYtG3bd6d |
|---|---|
| Name | [(2-sulfamoyl-p-tolyl)oxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO5S |
| InChI | InChI=1S/C9H11NO5S/c1-6-2-3-7(15-5-9(11)12)8(4-6)16(10,13)14/h2-4H,5H2,1H3,(H,11,12)(H2,10,13,14) |
| InChIKey | XXBKWNXQKZPXDF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9606M |
| Solvent | DMSO-d6 |