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4,4-BIS(TRIFLUOROMETHYL)-2-PHENYL-6-METHYL-3,4-DIHYDROQUINAZOLINE
SpectraBase Compound ID 9EWrTLXZ4L2
InChI InChI=1S/C17H12F6N2/c1-10-7-8-13-12(9-10)15(16(18,19)20,17(21,22)23)25-14(24-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,24,25)
InChIKey YTGRJAMYPDNXGS-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 DTCdH2ejJDE
Name 4,4-BIS(TRIFLUOROMETHYL)-2-PHENYL-6-METHYL-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/c1-10-7-8-13-12(9-10)15(16(18,19)20,17(21,22)23)25-14(24-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,24,25)
InChIKey YTGRJAMYPDNXGS-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