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7,7-DIPHENYL-1,1,1-TRIFLUORO-2,5,5-TRIS(TRIFLUOROMETHYL)-3,4-DIAZAHEPTA-2,6-DIENE
SpectraBase Compound ID GFfnKr35v9I
InChI InChI=1S/C20H12F12N2/c21-17(22,23)15(18(24,25)26)33-34-16(19(27,28)29,20(30,31)32)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,34H
InChIKey CKTFUHGTUIFYNA-UHFFFAOYSA-N
Mol Weight 508.31 g/mol
Molecular Formula C20H12F12N2
Exact Mass 508.080886 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qjthivgL7b
Name 7,7-DIPHENYL-1,1,1-TRIFLUORO-2,5,5-TRIS(TRIFLUOROMETHYL)-3,4-DIAZAHEPTA-2,6-DIENE
Comments SCALE INVERTED
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H12F12N2
InChI InChI=1S/C20H12F12N2/c21-17(22,23)15(18(24,25)26)33-34-16(19(27,28)29,20(30,31)32)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,34H
InChIKey CKTFUHGTUIFYNA-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference K.BURGER, O.DENGLER, D.HUBL (1982) J.Fluor.Chem.: v.19, N3, 589-599.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d