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4,4-DIMETHYL-6-FLUOROCYCLOHEX-2-EN-1-ONE
SpectraBase Compound ID 1UOLiP78tB6
InChI InChI=1S/C8H11FO/c1-8(2)4-3-7(10)6(9)5-8/h3-4,6H,5H2,1-2H3/t6-/m1/s1
InChIKey FXQUDMROYFNISV-ZCFIWIBFSA-N
Mol Weight 142.17 g/mol
Molecular Formula C8H11FO
Exact Mass 142.079393 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AsIZsV4Mmru
Name 4,4-DIMETHYL-6-FLUOROCYCLOHEX-2-EN-1-ONE
Comments C=0.3M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11FO
InChI InChI=1S/C8H11FO/c1-8(2)4-3-7(10)6(9)5-8/h3-4,6H,5H2,1-2H3/t6-/m1/s1
InChIKey FXQUDMROYFNISV-ZCFIWIBFSA-N
Instrument Name Bruker WP-80
Literature Reference G.CRUCIANI, P.MARGARETHA (1990) J.Fluor.Chem.: v.49, N2, 269-274.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d