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N(1)-BUTYL-(Z)-4,4,4-TRIFLUORO-1-PHENYL-3-[(1-R)-1-PHENYLETHYLIMINO]-1-BUTEN-1-AMINE

Compound with spectra: 2 NMR

N(1)-BUTYL-(Z)-4,4,4-TRIFLUORO-1-PHENYL-3-[(1-R)-1-PHENYLETHYLIMINO]-1-BUTEN-1-AMINE
SpectraBase Compound ID 7N6l179YgZ
InChI InChI=1S/C22H25F3N2/c1-3-4-15-26-20(19-13-9-6-10-14-19)16-21(22(23,24)25)27-17(2)18-11-7-5-8-12-18/h5-14,16-17,26H,3-4,15H2,1-2H3/b20-16-,27-21-/t17-/m1/s1
InChIKey OYWXHIKMELPJOY-LXHBFCNWSA-N
Mol Weight 374.45 g/mol
Molecular Formula C22H25F3N2
Exact Mass 374.196983 g/mol
Enantiomer InChIKey OYWXHIKMELPJOY-IOBGUPRCSA-N
Racemate InChIKey OYWXHIKMELPJOY-NOEHXZEVSA-N

View Spectrum of N(1)-BUTYL-(Z)-4,4,4-TRIFLUORO-1-PHENYL-3-[(1-R)-1-PHENYLETHYLIMINO]-1-BUTEN-1-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 N(1)-BUTYL-(Z)-4,4,4-TRIFLUORO-1-PHENYL-3-[(1-R)-1-PHENYLETHYLIMINO]-1-BUTEN-1-AMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N(1)-BUTYL-(Z)-4,4,4-TRIFLUORO-3-(4-METHOXYPHENYLIMINO)-1-PHENYL-1-BUTEN-1-AMINE
N(3)-[(1-R)-1-PHENYLETHYL]-(Z)-6,6,6-TRIFLUORO-2-METHYL-5-[(1-R)-1-PHENYLETHYLIMINO]-3-HEXEN-3-AMINE
3-Butylamino-1-(2-chlorophenyl)-3-phenylpropenone
N-[1,3-Bis(benzylamino)-3-phenylprop-2-enylidene]phenylmethanaminium bromide
N(3)-[(+/-)-1-PHENYLETHYL]-(Z)-6,6,6-TRIFLUORO-5-(4-METHOXYPHENYLIMINO)-2-METHYL-3-HEXEN-3-AMINE
2(1H)-Pyrimidinethione, 4-phenethyl-6-phenyl-
N-[1-(4-Bromophenyl)-3-oxo-4,4,4-trifluorobut-1-en-1-yl]-2-aminopyridine
N-[1-(4-Fluorophenyl)-3-oxo-4,4,4-trifluorobut-1-en-1-yl]-2-aminopyrridine
(Z,Z)-N,N'-BIS-[4,4,4-TRIFLUORO-1-(4-METHYLPHENYL)-3-OXO-1-BUTEN-1-YL]-1,3-PHENYLENEDIAMINE
(2Z)-3-(butylamino)-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-2-propenethioamide
Title Journal or Book Year
New Strategies for the Synthesis of Fluorinated Vinylogous Amidines and β-Enamino Ketones The Journal of Organic Chemistry 1999
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