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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
(R)-2-Methyl-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine
[(2S,3R,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile
[(2S,3S,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile
[(2R,3S,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile
[(2R,3R,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetonitrile
N-ALLYL-N-BENZYL-[2,2-DIMETHYL-1-(TRIFLUOROMETHYL)-BUT-3-ENYL]-AMINE
(1S)-(1-Phenylethyl)-[2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethyl]amine
(1S)-(1-Phenylethyl)-[2,2,2-trifluoro-1-(thiophen-2-yl)ethyl]amine
(S,R)-Methyl 4,4,4-trifluoro-2-[(R)-1-phenylethylamino]-3-(trifluoromethyl)butanoate free base
(2R)-4,4,4-trifluoro-2-[[(1R)-1-phenylethyl]amino]-3-(trifluoromethyl)butanoic acid methyl ester
Title Journal or Book Year
Stereoselective Barbier-Type Allylation Reaction of Trifluoromethyl Aldimines The Journal of Organic Chemistry 2003
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