![2-[2-chloro-4-(dimethylsulfamoyl)phenoxy]propionic acid](/api/spectrum/3PRnKUxntjG/structure.png?h=300&w=458 "2-[2-chloro-4-(dimethylsulfamoyl)phenoxy]propionic acid")
| SpectraBase Compound ID | 54dMmnQjqaG |
|---|---|
| InChI | InChI=1S/C11H14ClNO5S/c1-7(11(14)15)18-10-5-4-8(6-9(10)12)19(16,17)13(2)3/h4-7H,1-3H3,(H,14,15) |
| InChIKey | BKXJEBUYJFYINY-UHFFFAOYSA-N |
| Mol Weight | 307.75 g/mol |
| Molecular Formula | C11H14ClNO5S |
| Exact Mass | 307.028121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PRnKUxntjG |
|---|---|
| Name | 2-[2-chloro-4-(dimethylsulfamoyl)phenoxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14ClNO5S |
| InChI | InChI=1S/C11H14ClNO5S/c1-7(11(14)15)18-10-5-4-8(6-9(10)12)19(16,17)13(2)3/h4-7H,1-3H3,(H,14,15) |
| InChIKey | BKXJEBUYJFYINY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9717M |
| Solvent | DMSO-d6 |