N-FLUORO-N-(S)-(1-PHENYLETHYL)-METHANESULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5BcDWt7VeFZ |
|---|---|
| InChI | InChI=1S/C9H12FNO2S/c1-8(11(10)14(2,12)13)9-6-4-3-5-7-9/h3-8H,1-2H3/t8-/m1/s1 |
| InChIKey | DYZLITQSNITHBU-MRVPVSSYSA-N |
| Mol Weight | 217.26 g/mol |
| Molecular Formula | C9H12FNO2S |
| Exact Mass | 217.057278 g/mol |
| Enantiomer InChIKey | DYZLITQSNITHBU-QMMMGPOBSA-N |
| Racemate InChIKey | DYZLITQSNITHBU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(S)-(1-PHENYLETHYL)-TRIFLUOROMETHANE-SULFONAMIDE
2-Phenylethylamintrifluormethylsulfonamid
2-Phenoxy-N-(phenylmethyl)ethanesulfonamide
(R)-1-[(R)-alpha-Methylbenzyl)aziridine-2-methanol
N-[p-(PHENYLAZO)BENZYL]METHANESULFONAMIDE
3,7-[(R)-(+)-1'-Methylbenzyl]-1,5-dithia-3,7-diiazacyclooctane
DL-N-benzyl-2-hydroxy-3,3,3-trichloro-1-propanesulfonamide
N-benzylbenzenesulfonamide
1-(1-Phenylethyl)piperidin-4-one
1-[(1S)-1-phenylethyl]-4-piperidinone
| 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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