![{p-[(2-hydroxyethyl)sulfamoyl]phenoxy}acetic acid](/api/spectrum/K83c1fXFDj4/structure.png?h=300&w=458 "{p-[(2-hydroxyethyl)sulfamoyl]phenoxy}acetic acid")
| SpectraBase Compound ID | 3ux0sUfoYpV |
|---|---|
| InChI | InChI=1S/C10H13NO6S/c12-6-5-11-18(15,16)9-3-1-8(2-4-9)17-7-10(13)14/h1-4,11-12H,5-7H2,(H,13,14) |
| InChIKey | XPPKJDMKPUSBKZ-UHFFFAOYSA-N |
| Mol Weight | 275.27 g/mol |
| Molecular Formula | C10H13NO6S |
| Exact Mass | 275.046358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K83c1fXFDj4 |
|---|---|
| Name | {p-[(2-hydroxyethyl)sulfamoyl]phenoxy}acetic acid |
| Comments | One OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO6S |
| InChI | InChI=1S/C10H13NO6S/c12-6-5-11-18(15,16)9-3-1-8(2-4-9)17-7-10(13)14/h1-4,11-12H,5-7H2,(H,13,14) |
| InChIKey | XPPKJDMKPUSBKZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9590M |
| Solvent | DMSO-d6 |