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2,2,3,5,11-PENTAHYDROPERFLUORO-UNDECAN-3,4-DIENAL
SpectraBase Compound ID 1aqMYvYj6B4
InChI InChI=1S/C11H6F12O/c12-6(13)8(16,17)10(20,21)11(22,23)9(18,19)7(14,15)4-2-1-3-5-24/h1,4-6H,3H2
InChIKey LHGSKLRKOAFQMF-UHFFFAOYSA-N
Mol Weight 382.15 g/mol
Molecular Formula C11H6F12O
Exact Mass 382.022703 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4q0cwxAFwm
Name 2,2,3,5,11-PENTAHYDROPERFLUORO-UNDECAN-3,4-DIENAL
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H6F12O
InChI InChI=1S/C11H6F12O/c12-6(13)8(16,17)10(20,21)11(22,23)9(18,19)7(14,15)4-2-1-3-5-24/h1,4-6H,3H2
InChIKey LHGSKLRKOAFQMF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.G.SHERMOLOVICH, S.V.PAZENOK, E.I.SLYUSARENKO, L.N.MARKOVSKY (1990)Zhurn.Org.Khim.(Russ. Lang.): v.26, N10, 2213-2218.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d