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N(3)-[(1-R)-1-PHENYLETHYL]-(Z)-6,6,6-TRIFLUORO-2-METHYL-5-[(1-R)-1-PHENYLETHYLIMINO]-3-HEXEN-3-AMINE
SpectraBase Compound ID LuK1NuWCgxM
InChI InChI=1S/C23H27F3N2/c1-16(2)21(27-17(3)19-11-7-5-8-12-19)15-22(23(24,25)26)28-18(4)20-13-9-6-10-14-20/h5-18,27H,1-4H3/b21-15-,28-22+/t17-,18-/m1/s1
InChIKey LIGRHKKBRRBZDY-XZYAYXEYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C23H27F3N2
Exact Mass 388.212633 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kDqZAk0t08
Name N(3)-[(1-R)-1-PHENYLETHYL]-(Z)-6,6,6-TRIFLUORO-2-METHYL-5-[(1-R)-1-PHENYLETHYLIMINO]-3-HEXEN-3-AMINE
Compound Number 2P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H27F3N2
InChI InChI=1S/C23H27F3N2/c1-16(2)21(27-17(3)19-11-7-5-8-12-19)15-22(23(24,25)26)28-18(4)20-13-9-6-10-14-20/h5-18,27H,1-4H3/b21-15-,28-22+/t17-,18-/m1/s1
InChIKey LIGRHKKBRRBZDY-XZYAYXEYSA-N
Literature Reference Author S.FUSTERO,M.G.D.L.TORRE,B.PINA,A.S.FUENTES
Literature Reference Citation J.ORG.CHEM.,64,5551(1999)
Literature Reference DOI 10.1021/jo990392w
Solvent CDCl3
Source File Reference UWSI41301