![(+)-N-(2-[(p-chlorophenyl)sulfamoyl]ethyl)-2,4-dihydroxy-3,3- dimethylbutyramide](/api/spectrum/3eB5SNcmnPa/structure.png?h=300&w=458 "(+)-N-(2-[(p-chlorophenyl)sulfamoyl]ethyl)-2,4-dihydroxy-3,3- dimethylbutyramide")
| SpectraBase Compound ID | 2sOqfFSahXM |
|---|---|
| InChI | InChI=1S/C14H21ClN2O5S/c1-14(2,9-18)12(19)13(20)16-7-8-23(21,22)17-11-5-3-10(15)4-6-11/h3-6,12,17-19H,7-9H2,1-2H3,(H,16,20) |
| InChIKey | AUAVIXFKKAEUEX-UHFFFAOYSA-N |
| Mol Weight | 364.84 g/mol |
| Molecular Formula | C14H21ClN2O5S |
| Exact Mass | 364.085971 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3eB5SNcmnPa |
|---|---|
| Name | (+)-N-(2-[(p-chlorophenyl)sulfamoyl]ethyl)-2,4-dihydroxy-3,3- dimethylbutyramide |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21ClN2O5S |
| InChI | InChI=1S/C14H21ClN2O5S/c1-14(2,9-18)12(19)13(20)16-7-8-23(21,22)17-11-5-3-10(15)4-6-11/h3-6,12,17-19H,7-9H2,1-2H3,(H,16,20) |
| InChIKey | AUAVIXFKKAEUEX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10679M |
| Solvent | DMSO-d6 |