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5-(2,6-DIMETHYLPHENYLIMINO)-2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-1-(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLINE
SpectraBase Compound ID C8MPOPO4j6
InChI InChI=1S/C28H25F6N3/c1-16-14-19(4)23(20(5)15-16)37-24(21-12-7-6-8-13-21)36-26(27(29,30)31,28(32,33)34)25(37)35-22-17(2)10-9-11-18(22)3/h6-15H,1-5H3
InChIKey PDBLXEUTLAUHEX-UHFFFAOYSA-N
Mol Weight 517.52 g/mol
Molecular Formula C28H25F6N3
Exact Mass 517.195267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EO9aRrBOkUV
Name 5-(2,6-DIMETHYLPHENYLIMINO)-2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-1-(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLINE
Comments
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H25F6N3
InChI InChI=1S/C28H25F6N3/c1-16-14-19(4)23(20(5)15-16)37-24(21-12-7-6-8-13-21)36-26(27(29,30)31,28(32,33)34)25(37)35-22-17(2)10-9-11-18(22)3/h6-15H,1-5H3
InChIKey PDBLXEUTLAUHEX-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K.BURGER, U.WASSMUTH, S.PENNINGER (1982) J.Fluor.Chem.: v.20, N6, 813-825.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d