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

*Links on SpectraBase are not permalinks.
1,2-BIS(PERFLUORO-2,6-DIOXOPIPERIDINO)BENZENE
SpectraBase Compound ID HVI9a7YCImV
InChI InChI=1S/C16H4F12N2O4/c17-11(18)7(31)29(8(32)12(19,20)15(11,25)26)5-3-1-2-4-6(5)30-9(33)13(21,22)16(27,28)14(23,24)10(30)34/h1-4H
InChIKey VONHZLFDFFJIEX-UHFFFAOYSA-N
Mol Weight 516.2 g/mol
Molecular Formula C16H4F12N2O4
Exact Mass 515.997945 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 GzkyaKZuQFU
Name 1,2-BIS(PERFLUORO-2,6-DIOXOPIPERIDINO)BENZENE
Comments COMPONENTS OF MULTIPLET
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H4F12N2O4
InChI InChI=1S/C16H4F12N2O4/c17-11(18)7(31)29(8(32)12(19,20)15(11,25)26)5-3-1-2-4-6(5)30-9(33)13(21,22)16(27,28)14(23,24)10(30)34/h1-4H
InChIKey VONHZLFDFFJIEX-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.MOHAMMADI, J.M.SHREEVE (1982) J.Fluor.Chem.: v.19, N3, 451-459.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform