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1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-3,3-DIMETHYL-4-PENTEN-2-AMINE

Compound with spectra: 2 NMR

1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-3,3-DIMETHYL-4-PENTEN-2-AMINE
SpectraBase Compound ID Dgs3eJ1bx56
InChI InChI=1S/2C16H22F3NO/c2*1-5-15(2,3)14(16(17,18)19)20-13(11-21-4)12-9-7-6-8-10-12/h2*5-10,13-14,20H,1,11H2,2-4H3/t2*13-,14?/m11/s1
InChIKey GEFFPUWXLXYUPS-ZLJXTLTKSA-N
Mol Weight 602.71 g/mol
Molecular Formula C32H44F6N2O2
Exact Mass 602.330698 g/mol
Enantiomer InChIKey GEFFPUWXLXYUPS-NIUZTURUSA-N

View Spectrum of 1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-3,3-DIMETHYL-4-PENTEN-2-AMINE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-3,3-DIMETHYL-4-PENTEN-2-AMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,2R,1'R)-1-[(1'-methoxymethylbenzyl)amino]-2-methylcyclopropanecarbonitrile
[(2S,3S,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile
[(2R,3R,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile
[(2S,3R,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile
[(2R,3S,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile
4-[1-(Benzhydrylamino)-2,2,2-trifluoroethyl]phenol
METHYL-3-[[(1S)-2-METHOXY-2-OXO-1-PHENYLETHYL]-AMINO]-2,2-DIMETHYLPROPANOATE
3-(R*)-[(R)-PHENETHYLAMINO]-1,1,1-TRIFLUORO-2-(S*)-HYDROXY-5-PHENYLPROPANE
(2R*,3aR*,6aR*)-2-Phenyloctahydrocyclopenta-[b]-pyrrole
(2S*,3aR*,6aR*)-2-Phenyloctahydrocyclopenta-[b]-pyrrole
Title Journal or Book Year
Stereoselective Barbier-Type Allylation Reaction of Trifluoromethyl Aldimines The Journal of Organic Chemistry 2003
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