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4,4-DIMETHYL-6-(PROPEN-2-YL)-6-FLUOROCYCLOHEX-2-EN-1-ONE
SpectraBase Compound ID DbVmVbpmZK1
InChI InChI=1S/C11H15FO/c1-8(2)11(12)7-10(3,4)6-5-9(11)13/h5-6H,1,7H2,2-4H3/t11-/m1/s1
InChIKey LQLDANFLGIYIEK-LLVKDONJSA-N
Mol Weight 182.24 g/mol
Molecular Formula C11H15FO
Exact Mass 182.110693 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITadWXcltuW
Name 4,4-DIMETHYL-6-(PROPEN-2-YL)-6-FLUOROCYCLOHEX-2-EN-1-ONE
Comments C=0.3M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15FO
InChI InChI=1S/C11H15FO/c1-8(2)11(12)7-10(3,4)6-5-9(11)13/h5-6H,1,7H2,2-4H3/t11-/m1/s1
InChIKey LQLDANFLGIYIEK-LLVKDONJSA-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