![[4-chloro-2-(diethylsulfamoyl)phenoxy]acetic acid](/api/spectrum/12Wa6mIaVfs/structure.png?h=300&w=458 "[4-chloro-2-(diethylsulfamoyl)phenoxy]acetic acid")
| SpectraBase Compound ID | 1n4BgxVPEYs |
|---|---|
| InChI | InChI=1S/C12H16ClNO5S/c1-3-14(4-2)20(17,18)11-7-9(13)5-6-10(11)19-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,15,16) |
| InChIKey | CUQXQRJUSOIBJN-UHFFFAOYSA-N |
| Mol Weight | 321.78 g/mol |
| Molecular Formula | C12H16ClNO5S |
| Exact Mass | 321.043771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12Wa6mIaVfs |
|---|---|
| Name | [4-chloro-2-(diethylsulfamoyl)phenoxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClNO5S |
| InChI | InChI=1S/C12H16ClNO5S/c1-3-14(4-2)20(17,18)11-7-9(13)5-6-10(11)19-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,15,16) |
| InChIKey | CUQXQRJUSOIBJN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9783M |
| Solvent | DMSO-d6 |