![[2-chloro-4-(diethylsulfamoyl)phenoxy]acetic acid](/api/spectrum/Gf11eDcr0jo/structure.png?h=300&w=458 "[2-chloro-4-(diethylsulfamoyl)phenoxy]acetic acid")
| SpectraBase Compound ID | 5IDgQtfy7Wa |
|---|---|
| InChI | InChI=1S/C12H16ClNO5S/c1-3-14(4-2)20(17,18)9-5-6-11(10(13)7-9)19-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,15,16) |
| InChIKey | OQYORGJQEVZHRV-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 | Gf11eDcr0jo |
|---|---|
| Name | [2-chloro-4-(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)9-5-6-11(10(13)7-9)19-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,15,16) |
| InChIKey | OQYORGJQEVZHRV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9644M |
| Solvent | CDCl3 |