| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYhbpD4Tail |
|---|---|
| Name | 2-(4-chloro-2-sulfamoyl)phenoxy)butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9579M |
| Solvent | DMSO-d6 |