![2-[(4-sulfamoyl-2,3-xylyl)oxy]butyric acid](/api/spectrum/FJS0IUYgiM0/structure.png?h=300&w=458 "2-[(4-sulfamoyl-2,3-xylyl)oxy]butyric acid")
| SpectraBase Compound ID | ACoHQkDsaQN |
|---|---|
| InChI | InChI=1S/C12H17NO5S/c1-4-9(12(14)15)18-10-5-6-11(19(13,16)17)8(3)7(10)2/h5-6,9H,4H2,1-3H3,(H,14,15)(H2,13,16,17) |
| InChIKey | VQOPFMWTDIDGLB-UHFFFAOYSA-N |
| Mol Weight | 287.33 g/mol |
| Molecular Formula | C12H17NO5S |
| Exact Mass | 287.082744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJS0IUYgiM0 |
|---|---|
| Name | 2-[(4-sulfamoyl-2,3-xylyl)oxy]butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17NO5S |
| InChI | InChI=1S/C12H17NO5S/c1-4-9(12(14)15)18-10-5-6-11(19(13,16)17)8(3)7(10)2/h5-6,9H,4H2,1-3H3,(H,14,15)(H2,13,16,17) |
| InChIKey | VQOPFMWTDIDGLB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9640M |
| Solvent | DMSO-d6 |