| SpectraBase Compound ID | J1ehEBnU9IA |
|---|---|
| InChI | InChI=1S/C9H11NO5S/c1-6(9(11)12)15-7-2-4-8(5-3-7)16(10,13)14/h2-6H,1H3,(H,11,12)(H2,10,13,14) |
| InChIKey | RCPQZRZOAWJKOX-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 | 7MuRM9nHWcm |
|---|---|
| Name | 2-(p-sulfamoylphenoxy)propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO5S |
| InChI | InChI=1S/C9H11NO5S/c1-6(9(11)12)15-7-2-4-8(5-3-7)16(10,13)14/h2-6H,1H3,(H,11,12)(H2,10,13,14) |
| InChIKey | RCPQZRZOAWJKOX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9614M |
| Solvent | DMSO-d6 |