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(Z)-5-BENZYLIMINO-1-(2,6-DIMETHYLPHENYL)-2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-2-IMIDAZOLINE
SpectraBase Compound ID EsHbrVzj3ja
InChI InChI=1S/C26H21F6N3/c1-17-10-9-11-18(2)21(17)35-22(20-14-7-4-8-15-20)34-24(25(27,28)29,26(30,31)32)23(35)33-16-19-12-5-3-6-13-19/h3-15H,16H2,1-2H3/b33-23-
InChIKey WRCAIMXPNAMJGW-SNCSUOKWSA-N
Mol Weight 489.47 g/mol
Molecular Formula C26H21F6N3
Exact Mass 489.163967 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kpbeue1tw3U
Name (Z)-5-BENZYLIMINO-1-(2,6-DIMETHYLPHENYL)-2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-2-IMIDAZOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H21F6N3
InChI InChI=1S/C26H21F6N3/c1-17-10-9-11-18(2)21(17)35-22(20-14-7-4-8-15-20)34-24(25(27,28)29,26(30,31)32)23(35)33-16-19-12-5-3-6-13-19/h3-15H,16H2,1-2H3/b33-23-
InChIKey WRCAIMXPNAMJGW-SNCSUOKWSA-N
Instrument Name Jeol C-60 HL
Literature Reference K.BURGER, U.WASSMUTH, S.PENNINGER (1982) J.Fluor.Chem.: v.20, N6, 813-825.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d