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(1R,2R)-2-[METHYL-[1-(TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-PHENYL-1-PROPANOL;MAJOR-DIASTEREOMER

Compound with spectra: 2 NMR

(1R,2R)-2-[METHYL-[1-(TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-PHENYL-1-PROPANOL;MAJOR-DIASTEREOMER
SpectraBase Compound ID B2ux6JGcEU7
InChI InChI=1S/2C14H18F3NO/c2*1-3-7-12(14(15,16)17)18-10(2)13(19)11-8-5-4-6-9-11/h2*3-6,8-10,12-13,18-19H,1,7H2,2H3/t2*10-,12?,13-/m00/s1
InChIKey LXFYRAPXVNPWPB-CDWMDJRDSA-N
Mol Weight 546.6 g/mol
Molecular Formula C28H36F6N2O2
Exact Mass 546.268097 g/mol
Enantiomer InChIKey LXFYRAPXVNPWPB-LWCCFWCKSA-N

View Spectrum of (1R,2R)-2-[METHYL-[1-(TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-PHENYL-1-PROPANOL;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 (1R,2R)-2-[METHYL-[1-(TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-PHENYL-1-PROPANOL;MAJOR-DIASTEREOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,2R)-2-[METHYL-[1-(TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-PHENYL-1-PROPANOL;MINOR-DIASTEREOMER
1-Phenyl-2-(1-phenylethylamino)propan-1-ol
2-pyridinemethanaminium, N-(2-hydroxy-1-methyl-2-phenylethyl)-, chloride
(1S,2S)-1-Phenyl-2-trifluoroacetamidopropan-1,3-diol
2-(6'-(Chlorohex-5'-en-3'-yn-2'-ylamino)-1-phenylpropane-1,3-diol
erythro-4'-[1-hydroxy-2-(isopropylamino)propyl]methanesulfonanilide, hydrochloride
(1R,2S)-2-{(2'-Hydroxy-2'-methylpropyl)(methyl)amino]-1-phenylpropan-1-ol
Hydroxybupropion threo metabolite
Hydroxybupropion erythro metabolite
Bupropion threo amino alcohol metabolite
Title Journal or Book Year
Reactivity of Stable Trifluoroacetaldehyde Hemiaminals. 2. Generation and Synthetic Potentialities of Fluorinated Iminiums The Journal of Organic Chemistry 2002
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