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6-CHLORO-PERFLUORO-2,6-DIMETHYL-1-AZACYCLOHEXENE
SpectraBase Compound ID IXDRNEDjtnk
InChI InChI=1S/C7ClF12N/c8-4(7(18,19)20)6(16,17)5(14,15)2(9,10)1(21-4)3(11,12)13
InChIKey LHPZRTVZPCOSML-UHFFFAOYSA-N
Mol Weight 361.52 g/mol
Molecular Formula C7ClF12N
Exact Mass 360.952765 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bk6NLC5ivN
Name 6-CHLORO-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 C7ClF12N
InChI InChI=1S/C7ClF12N/c8-4(7(18,19)20)6(16,17)5(14,15)2(9,10)1(21-4)3(11,12)13
InChIKey LHPZRTVZPCOSML-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