N-2-ETHYL-4-PHENYL-2-(TRIFLUOROMETHYL)-BUTYL-(1S)-10-CAMPHORSULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 96fuyg8v13S |
|---|---|
| InChI | InChI=1S/C23H32F3NO3S/c1-4-21(23(24,25)26,12-10-17-8-6-5-7-9-17)15-27-31(29,30)16-22-13-11-18(14-19(22)28)20(22,2)3/h5-9,18,27H,4,10-16H2,1-3H3/t18-,21-,22-/m1/s1 |
| InChIKey | ZOHPXNAEHJYNSE-STZQEDGTSA-N |
| Mol Weight | 459.6 g/mol |
| Molecular Formula | C23H32F3NO3S |
| Exact Mass | 459.2055 g/mol |
| Enantiomer InChIKey | ZOHPXNAEHJYNSE-NYVOZVTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)methanesulfonamide
N-[(7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methylsulfonyl]-L-Phenylalanine methyl ester
2-[(1S)-(+)-10-camphorsulfonamino]-6-aminopyridine
bis[N-6-aminopyridyl-N-(1S)-(+)-10-camphorsulfonylamino]palladium
D,L-CAMPHOR-10-THIADIAZINE DIOXIDE
(1R,4S)-4-[[(1R,2R,3S)-3-hydroxy-2-methyl-1-phenyloctyl]sulfanylmethyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-one
(1R,4S)-4-[[(1R,2S,3S)-3-hydroxy-2-methyl-1-phenyloctyl]sulfanylmethyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-one
(1S)-(+)-3-Bromocamphor-10-sulfonic acid hydrate
D-3-Bromocamphor-10-sulfonic acid monohydrate
Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (3,4-difluorophenyl)amide
| Title | Journal or Book | Year |
|---|---|---|
| Construction of Optically Active CF3-Containing Quaternary Carbon Centers via Stereospecific SN2‘ Reaction | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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