![2-[(2-sulfamoyl-4,5-xylyl)oxy]propionic acid](/api/spectrum/H3rgZYyCBr8/structure.png?h=300&w=458 "2-[(2-sulfamoyl-4,5-xylyl)oxy]propionic acid")
| SpectraBase Compound ID | 4Y0YFeGQc83 |
|---|---|
| InChI | InChI=1S/C11H15NO5S/c1-6-4-9(17-8(3)11(13)14)10(5-7(6)2)18(12,15)16/h4-5,8H,1-3H3,(H,13,14)(H2,12,15,16) |
| InChIKey | RGXUILOKHFKGCE-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 | H3rgZYyCBr8 |
|---|---|
| Name | 2-[(2-sulfamoyl-4,5-xylyl)oxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO5S |
| InChI | InChI=1S/C11H15NO5S/c1-6-4-9(17-8(3)11(13)14)10(5-7(6)2)18(12,15)16/h4-5,8H,1-3H3,(H,13,14)(H2,12,15,16) |
| InChIKey | RGXUILOKHFKGCE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9621M |
| Solvent | DMSO-d6 |