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(2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL

Compound with spectra: 2 NMR

(2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL
SpectraBase Compound ID 7Pr3CIHW7BK
InChI InChI=1S/2C13H16F3NO/c2*1-2-6-12(13(14,15)16)17-11(9-18)10-7-4-3-5-8-10/h2*2-5,7-8,11-12,17-18H,1,6,9H2/t2*11-,12?/m11/s1
InChIKey DXOBBHAOXGWTHW-SRZGPXMPSA-N
Mol Weight 518.54 g/mol
Molecular Formula C26H32F6N2O2
Exact Mass 518.236797 g/mol
Enantiomer InChIKey DXOBBHAOXGWTHW-QUFXTTTDSA-N

View Spectrum of (2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL

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

View Spectrum of (2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(S)-3-Methyl-2-((S)-1-phenyl-but-3-enylamino-butan-1-ol
(1'r,3r)-3-hydroxy-N-(2-hydroxy-1-phenylethyl)-4-methylpentanamide
(1'r,3s)-3-hydroxy-N-(2-hydroxy-1-phenylethyl)-hexanamide
N-(Cyclopentyl)-N-(1-phenyl-2-cyclopopylethyl)amine isomer
(2S,6R)-2-phenyl-6-propylpiperidine
(2R)-N-CINNAMOYL-2-AMINO-2-PHENYLETHANOL
N-[2-(Alloxy)-1-phenylethyl]-3-(trimethylsilylmethyl)-3-butenamine
2-(N-)amino-4-chloro-3,3-dimethyl-butanenitrile
(R)-3,3-Dimethyl-2-[1(S)-phenylethylamino]-4-pentenal
2-(4-Methoxyphenylamino)-2-phenylethanol
Title Journal or Book Year
Stereoselective Barbier-Type Allylation Reaction of Trifluoromethyl Aldimines The Journal of Organic Chemistry 2003
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