![2-[4-chloro-2-(diethylsulfamoyl)phenoxy]propionic acid](/api/spectrum/GyqvHh3zbRt/structure.png?h=300&w=458 "2-[4-chloro-2-(diethylsulfamoyl)phenoxy]propionic acid")
| SpectraBase Compound ID | 3EcByMBhnQ |
|---|---|
| InChI | InChI=1S/C13H18ClNO5S/c1-4-15(5-2)21(18,19)12-8-10(14)6-7-11(12)20-9(3)13(16)17/h6-9H,4-5H2,1-3H3,(H,16,17) |
| InChIKey | YEMOVRZTSGEDEJ-UHFFFAOYSA-N |
| Mol Weight | 335.8 g/mol |
| Molecular Formula | C13H18ClNO5S |
| Exact Mass | 335.059422 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyqvHh3zbRt |
|---|---|
| Name | 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18ClNO5S |
| InChI | InChI=1S/C13H18ClNO5S/c1-4-15(5-2)21(18,19)12-8-10(14)6-7-11(12)20-9(3)13(16)17/h6-9H,4-5H2,1-3H3,(H,16,17) |
| InChIKey | YEMOVRZTSGEDEJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9718M |
| Solvent | DMSO-d6 |