![[3-chloro-4-(diethylsulfamoyl)phenoxy]acetic acid](/api/spectrum/LMcB4koL19o/structure.png?h=300&w=458 "[3-chloro-4-(diethylsulfamoyl)phenoxy]acetic acid")
| SpectraBase Compound ID | 60xPHeGJfPn |
|---|---|
| InChI | InChI=1S/C12H16ClNO5S/c1-3-14(4-2)20(17,18)11-6-5-9(7-10(11)13)19-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,15,16) |
| InChIKey | YZRULOVSLLXVQJ-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 | LMcB4koL19o |
|---|---|
| Name | [3-chloro-4-(diethylsulfamoyl)phenoxy]acetic acid. |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClNO5S |
| InChI | InChI=1S/C12H16ClNO5S/c1-3-14(4-2)20(17,18)11-6-5-9(7-10(11)13)19-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,15,16) |
| InChIKey | YZRULOVSLLXVQJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9780M |
| Solvent | DMSO-d6 |