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BIS(PENTAFLUOROCYCLOHEXA-1,4-DIEN-2-ON-1-YL) PROTONATED
SpectraBase Compound ID 6VFuiXphyBi
InChI InChI=1S/C12HF10O2/c13-3-5(23)1(7(15)11(19,20)9(3)17)2-6(24)4(14)10(18)12(21,22)8(2)16/h23H/q+1
InChIKey KFCPSZCGOJUESK-UHFFFAOYSA-N
Mol Weight 367.12 g/mol
Molecular Formula C12HF10O2
Exact Mass 366.981686 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtYKRN8TN5E
Name BIS(PENTAFLUOROCYCLOHEXA-1,4-DIEN-2-ON-1-YL) PROTONATED
Comments KETONE:ACID=1:10, C(SBF5)=50%, PROTONATION EQUILBRIUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H3F10O2
InChI InChI=1S/C12HF10O2/c13-3-5(23)1(7(15)11(19,20)9(3)17)2-6(24)4(14)10(18)12(21,22)8(2)16/h23H/q+1
InChIKey KFCPSZCGOJUESK-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference N.G.KOSTINA, V.D.SHTEIMGARTS (1974) Zhurn.Org.Khim.(Russ. Lang.): v.10, N8,1705-1712.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SO2/HSO3F/SbF5