![2-{[2-(dimethylsulfamoyl)-p-tolyl]oxy}butyric acid](/api/spectrum/AZL0LO9ICHA/structure.png?h=300&w=458 "2-{[2-(dimethylsulfamoyl)-p-tolyl]oxy}butyric acid")
| SpectraBase Compound ID | JguiUhpM9X9 |
|---|---|
| InChI | InChI=1S/C13H19NO5S/c1-5-10(13(15)16)19-11-7-6-9(2)8-12(11)20(17,18)14(3)4/h6-8,10H,5H2,1-4H3,(H,15,16) |
| InChIKey | QTNFOERMWYBOJM-UHFFFAOYSA-N |
| Mol Weight | 301.36 g/mol |
| Molecular Formula | C13H19NO5S |
| Exact Mass | 301.098394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZL0LO9ICHA |
|---|---|
| Name | 2-{[2-(dimethylsulfamoyl)-p-tolyl]oxy}butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO5S |
| InChI | InChI=1S/C13H19NO5S/c1-5-10(13(15)16)19-11-7-6-9(2)8-12(11)20(17,18)14(3)4/h6-8,10H,5H2,1-4H3,(H,15,16) |
| InChIKey | QTNFOERMWYBOJM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9634M |
| Solvent | CDCl3 |