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PERFLUORO-6-DIMETHYLAMINOOXY-2,6-DIMETHYL-1-AZACYCLOHEXENE
SpectraBase Compound ID 47CQN2nJs0s
InChI InChI=1S/C9F18N2O/c10-2(11)1(3(12,13)14)28-6(7(19,20)21,5(17,18)4(2,15)16)30-29(8(22,23)24)9(25,26)27
InChIKey LSGVLWGXJZXWTN-UHFFFAOYSA-N
Mol Weight 494.08 g/mol
Molecular Formula C9F18N2O
Exact Mass 493.97232 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtmfJ2DzWFX
Name PERFLUORO-6-DIMETHYLAMINOOXY-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 C9F18N2O
InChI InChI=1S/C9F18N2O/c10-2(11)1(3(12,13)14)28-6(7(19,20)21,5(17,18)4(2,15)16)30-29(8(22,23)24)9(25,26)27
InChIKey LSGVLWGXJZXWTN-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