N-FLUORO-N-(S)-(1-PHENYLETHYL)-PARA-TOLUENESULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9zPaZ3su1Ne |
|---|---|
| InChI | InChI=1S/C15H16FNO2S/c1-12-8-10-15(11-9-12)20(18,19)17(16)13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3/t13-/m0/s1 |
| InChIKey | HWXDESSPLVZKGY-ZDUSSCGKSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C15H16FNO2S |
| Exact Mass | 293.088578 g/mol |
| Enantiomer InChIKey | HWXDESSPLVZKGY-CYBMUJFWSA-N |
| Racemate InChIKey | HWXDESSPLVZKGY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-PHENYL-1-PHENYLSULPHONYLAZIRIDINE
4-Methyl-N-(1-phenylhex-5-en-1-yl)benzenesulfonamide
2-Phenyl-2-(p-tolylsulfonylamino)acetic acid
N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzenesulfonamide
N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]benzenesulfonamide
(2S,4S)-3-ETHYNYL-2,4-DIMETHYL-N-(4-METHYLPHENYLSULFONYL)-AZETIDINE
4-Methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide
(S)-N-(4-(1-hydroxycyclohexyl)buta-2,3-dien-1-yl)-N-isopropyl-4-methylbenzenesulfonamide
N-(3-Hydroxypropyl)-N-(pent-4-en-2-yl)-ptoluenesulfonamide
4-Methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylpropan-2-yl]benzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Fluorination of Organic Molecules. I. Synthetic Studies of the Agents for Electrophilic, Enantioselective Fluorination of Carbanions. | Chemical and Pharmaceutical Bulletin | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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