For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2,3,5,6-PENTAMETHYL-4-FLUORO-3,5-CYCLOHEXADIENONE
SpectraBase Compound ID GmhZvX4AtWR
InChI InChI=1S/C11H15FO/c1-6-7(2)10(13)11(4,5)8(3)9(6)12/h1-5H3
InChIKey WQFDCOJDVHMKAZ-UHFFFAOYSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AM4MoywJ18S
Name 2,2,3,5,6-PENTAMETHYL-4-FLUORO-3,5-CYCLOHEXADIENONE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15FO
InChI InChI=1S/C11H15FO/c1-6-7(2)10(13)11(4,5)8(3)9(6)12/h1-5H3
InChIKey WQFDCOJDVHMKAZ-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference A.N.DETSINA, N.V.SIDOROVA, E.B.PANOVA, E.V.MALYKHIN, M.M.SHAKIROV (1979)Zhurn.Org.Khim.(Russ. Lang.): v.15, N9, 1887-1894.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported