| SpectraBase Compound ID | KEVrELRGr5d |
|---|---|
| InChI | InChI=1S/C12H16ClNO5S/c1-3-10(12(15)18-4-2)19-8-5-6-11(9(13)7-8)20(14,16)17/h5-7,10H,3-4H2,1-2H3,(H2,14,16,17) |
| InChIKey | UKQFXIXGPCXMTK-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 | 3ZX6Nfa5GRM |
|---|---|
| Name | 2-(3-chloro-4-sulfamoylphenoxy)butyric acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClNO5S |
| InChI | InChI=1S/C12H16ClNO5S/c1-3-10(12(15)18-4-2)19-8-5-6-11(9(13)7-8)20(14,16)17/h5-7,10H,3-4H2,1-2H3,(H2,14,16,17) |
| InChIKey | UKQFXIXGPCXMTK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9789M |
| Solvent | DMSO-d6 |