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

*Links on SpectraBase are not permalinks.
PERFLUORO-2,3-DIMETHYLINDENONE
SpectraBase Compound ID 3PabdiEwy6J
InChI InChI=1S/C11F10O/c12-5-1-2(6(13)8(15)7(5)14)9(22)4(11(19,20)21)3(1)10(16,17)18
InChIKey INYAUKSZBNVGDW-UHFFFAOYSA-N
Mol Weight 338.1 g/mol
Molecular Formula C11F10O
Exact Mass 337.978946 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 JwsfGKtWPJG
Name PERFLUORO-2,3-DIMETHYLINDENONE
Comments C=11 MOLAR %
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11F10O
InChI InChI=1S/C11F10O/c12-5-1-2(6(13)8(15)7(5)14)9(22)4(11(19,20)21)3(1)10(16,17)18
InChIKey INYAUKSZBNVGDW-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.M.KARPOV, T.V.MEZHENKOVA, V.E.PLATONOV (1990) Izv.Akad.Nauk SSSR(Russ.Lang.): N3, 645-652.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl