![2-[(4-sulfamoyl-m-tolyl)oxy]butyric acid](/api/spectrum/3lY9fHmFizn/structure.png?h=300&w=458 "2-[(4-sulfamoyl-m-tolyl)oxy]butyric acid")
| SpectraBase Compound ID | HFsLhVrT8Lr |
|---|---|
| InChI | InChI=1S/C11H15NO5S/c1-3-9(11(13)14)17-8-4-5-10(7(2)6-8)18(12,15)16/h4-6,9H,3H2,1-2H3,(H,13,14)(H2,12,15,16) |
| InChIKey | UMUGBKBPEXAWIF-UHFFFAOYSA-N |
| Mol Weight | 273.3 g/mol |
| Molecular Formula | C11H15NO5S |
| Exact Mass | 273.067094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lY9fHmFizn |
|---|---|
| Name | 2-[(4-sulfamoyl-m-tolyl)oxy]butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO5S |
| InChI | InChI=1S/C11H15NO5S/c1-3-9(11(13)14)17-8-4-5-10(7(2)6-8)18(12,15)16/h4-6,9H,3H2,1-2H3,(H,13,14)(H2,12,15,16) |
| InChIKey | UMUGBKBPEXAWIF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9631M |
| Solvent | DMSO-d6 |