| SpectraBase Compound ID | Hpj0N4t9LvJ |
|---|---|
| InChI | InChI=1S/C14H20ClNO5S/c1-4-12(14(17)18)21-13-8-7-10(9-11(13)15)22(19,20)16(5-2)6-3/h7-9,12H,4-6H2,1-3H3,(H,17,18) |
| InChIKey | MICHHNNCNWTAQC-UHFFFAOYSA-N |
| Mol Weight | 349.83 g/mol |
| Molecular Formula | C14H20ClNO5S |
| Exact Mass | 349.075072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KT4bCMyt9M |
|---|---|
| Name | 2-(2-chloro-4-(diethylsulfamoyl)phenoxy)butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20ClNO5S |
| InChI | InChI=1S/C14H20ClNO5S/c1-4-12(14(17)18)21-13-8-7-10(9-11(13)15)22(19,20)16(5-2)6-3/h7-9,12H,4-6H2,1-3H3,(H,17,18) |
| InChIKey | MICHHNNCNWTAQC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9578M |
| Solvent | DMSO-d6 |