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4,4-BIS(TRIFLUOROMETHYL)-2-(4-METHYLPHENYL)-3,4-DIHYDROQUINAZOLINE
SpectraBase Compound ID Fl4l7227wAy
InChI InChI=1S/C17H12F6N2/c1-10-6-8-11(9-7-10)14-24-13-5-3-2-4-12(13)15(25-14,16(18,19)20)17(21,22)23/h2-9H,1H3,(H,24,25)
InChIKey BAARWCGLDCLLNY-UHFFFAOYSA-N
Mol Weight 358.29 g/mol
Molecular Formula C17H12F6N2
Exact Mass 358.090467 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DdqgJkG4hZI
Name 4,4-BIS(TRIFLUOROMETHYL)-2-(4-METHYLPHENYL)-3,4-DIHYDROQUINAZOLINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12F6N2
InChI InChI=1S/C17H12F6N2/c1-10-6-8-11(9-7-10)14-24-13-5-3-2-4-12(13)15(25-14,16(18,19)20)17(21,22)23/h2-9H,1H3,(H,24,25)
InChIKey BAARWCGLDCLLNY-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference K.BURGER, S.PENNINGER, M.CREISEL, E.DALTROZZO (1980) J.Fluor.Chem.: v.15, N1, 1-27.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d