| SpectraBase Compound ID | 2wxLhHYYrYW |
|---|---|
| InChI | InChI=1S/C10H12ClNO5S/c1-2-7(10(13)14)17-8-4-3-6(11)5-9(8)18(12,15)16/h3-5,7H,2H2,1H3,(H,13,14)(H2,12,15,16) |
| InChIKey | FORZEHXCRBDNFD-UHFFFAOYSA-N |
| Mol Weight | 293.72 g/mol |
| Molecular Formula | C10H12ClNO5S |
| Exact Mass | 293.012471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KuHXcvmrHaT |
|---|---|
| Name | 2-(4-Chloro-2-sulfamoyl)phenoxy)butyric acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.012471359 u |
| Formula | C10H12ClNO5S |
| InChI | InChI=1S/C10H12ClNO5S/c1-2-7(10(13)14)17-8-4-3-6(11)5-9(8)18(12,15)16/h3-5,7H,2H2,1H3,(H,13,14)(H2,12,15,16) |
| InChIKey | FORZEHXCRBDNFD-UHFFFAOYSA-N |
| Molecular Weight | 293.721 g/mol |
| SMILES | NS(C=1C=C(C=CC1OC(C(O)=O)CC)Cl)(=O)=O |