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6-PHENYLAMINO-PERFLUORO-2,6-DIMETHYL-1-AZACYCLOHEXENE
SpectraBase Compound ID COCK24UfSSx
InChI InChI=1S/C13H6F12N2/c14-8(15)7(9(16,17)18)27-12(13(23,24)25,11(21,22)10(8,19)20)26-6-4-2-1-3-5-6/h1-5,26H
InChIKey BYCSWIPEORGLCP-UHFFFAOYSA-N
Mol Weight 418.19 g/mol
Molecular Formula C13H6F12N2
Exact Mass 418.033936 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNKYdtHVmD9
Name 6-PHENYLAMINO-PERFLUORO-2,6-DIMETHYL-1-AZACYCLOHEXENE
Comments QUASI-AXIAL FLUORINES ABSORB IN LIWER FIELD COMPARED TO;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H6F12N2
InChI InChI=1S/C13H6F12N2/c14-8(15)7(9(16,17)18)27-12(13(23,24)25,11(21,22)10(8,19)20)26-6-4-2-1-3-5-6/h1-5,26H
InChIKey BYCSWIPEORGLCP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.E.BANKS, M.G.BARLOW, M.NICKKHO-AMIRY (1979) J.Fluor.Chem.: v.14, N5, 383-401.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT