![{4-[bis(2-hydroxyethyl)sulfamoyl]-2-chlorophenoxy}acetic acid](/api/spectrum/1bWJw5IRvsQ/structure.png?h=300&w=458 "{4-[bis(2-hydroxyethyl)sulfamoyl]-2-chlorophenoxy}acetic acid")
| SpectraBase Compound ID | 2DOSVzu0zE7 |
|---|---|
| InChI | InChI=1S/C12H16ClNO7S/c13-10-7-9(1-2-11(10)21-8-12(17)18)22(19,20)14(3-5-15)4-6-16/h1-2,7,15-16H,3-6,8H2,(H,17,18) |
| InChIKey | JGFDYZPSOYIQBN-UHFFFAOYSA-N |
| Mol Weight | 353.77 g/mol |
| Molecular Formula | C12H16ClNO7S |
| Exact Mass | 353.033601 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1bWJw5IRvsQ |
|---|---|
| Name | {4-[bis(2-hydroxyethyl)sulfamoyl]-2-chlorophenoxy}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClNO7S |
| InChI | InChI=1S/C12H16ClNO7S/c13-10-7-9(1-2-11(10)21-8-12(17)18)22(19,20)14(3-5-15)4-6-16/h1-2,7,15-16H,3-6,8H2,(H,17,18) |
| InChIKey | JGFDYZPSOYIQBN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9645M |
| Solvent | DMSO-d6 |