![[(4-sulfamoyl-2,5-xylyl)oxy]acetic acid](/api/spectrum/3muVa2JIzNj/structure.png?h=300&w=458 "[(4-sulfamoyl-2,5-xylyl)oxy]acetic acid")
| SpectraBase Compound ID | 3yzNKyBBBxt |
|---|---|
| InChI | InChI=1S/C10H13NO5S/c1-6-4-9(17(11,14)15)7(2)3-8(6)16-5-10(12)13/h3-4H,5H2,1-2H3,(H,12,13)(H2,11,14,15) |
| InChIKey | DRPRVBGRFSELTH-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 | 3muVa2JIzNj |
|---|---|
| Name | [(4-sulfamoyl-2,5-xylyl)oxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO5S |
| InChI | InChI=1S/C10H13NO5S/c1-6-4-9(17(11,14)15)7(2)3-8(6)16-5-10(12)13/h3-4H,5H2,1-2H3,(H,12,13)(H2,11,14,15) |
| InChIKey | DRPRVBGRFSELTH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9610M |
| Solvent | DMSO-d6 |