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1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-4-PENTEN-2-AMINE;MAJOR-DIASTEREOMER

Compound with spectra: 4 NMR

1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-4-PENTEN-2-AMINE;MAJOR-DIASTEREOMER
SpectraBase Compound ID 8h1EeWT1EVu
InChI InChI=1S/C14H18F3NO/c1-3-7-13(14(15,16)17)18-12(10-19-2)11-8-5-4-6-9-11/h3-6,8-9,12-13,18H,1,7,10H2,2H3/t12-,13?/m1/s1
InChIKey XZPFXUKETSLRLI-PZORYLMUSA-N
Mol Weight 273.3 g/mol
Molecular Formula C14H18F3NO
Exact Mass 273.134049 g/mol
Enantiomer InChIKey XZPFXUKETSLRLI-UEWDXFNNSA-N

View Spectrum of 1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-4-PENTEN-2-AMINE;MAJOR-DIASTEREOMER

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]-4-PENTEN-2-AMINE;MAJOR-DIASTEREOMER

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]-4-PENTEN-2-AMINE;MAJOR-DIASTEREOMER

13C 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]-4-PENTEN-2-AMINE;MAJOR-DIASTEREOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-4-PENTEN-2-AMINE;MINOR-DIASTEREOMER
METHYL 2-(ALPHA-METHYLBENZYLAMINO)-3,3,3-TRIFLUOROPROPANOATE
N-(2-Butyl)-1,2-diphenylethylamine
(E)-5-[[(1R)-1-phenylethyl]amino]-7-trimethylsilyl-hept-2-en-6-ynoic acid methyl ester
(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]-4,4-dimethylpentanoate
Benzeneacetic acid, .alpha.-propanamido-, methyl ester
(S)-(+)-2-Phenyl-N-(trifluoroacetyl)glycine
Phenethylaminophenylacetic acid, methyl ester
(R)-2-(2-AMINOBENZYLAMINO)-2-PHENYLETHANOL
(S,S)-1,7-BIS-(4-PHENYL-5-HYDROXY-2-OXO-3-AZAPENTYL)-1,7-DIAZA-12-CROWN-4-LIGAND
(S,S)-1,7-bis(4'-Phenyl-5'-hydroxy-2'-oxo-3'-azapentyl)-1,7-diaza-12-crown-4 - Ligand
Title Journal or Book Year
Stereoselective Barbier-Type Allylation Reaction of Trifluoromethyl Aldimines The Journal of Organic Chemistry 2003
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