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

*Links on SpectraBase are not permalinks.
SYN-N,N'-DICHLOROTETRAFLUORO-PARA-BENZOQUINONEDIIMINE
SpectraBase Compound ID 1eS136nid6c
InChI InChI=1S/C6Cl2F4N2/c7-13-5-1(9)2(10)6(14-8)4(12)3(5)11/b13-5-,14-6-
InChIKey DAENRQMHHNFWCY-GFIWHYBVSA-N
Mol Weight 246.98 g/mol
Molecular Formula C6Cl2F4N2
Exact Mass 245.937466 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 605CwvPqY9I
Name SYN-N,N'-DICHLOROTETRAFLUORO-PARA-BENZOQUINONEDIIMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6Cl2F4N2
InChI InChI=1S/C6Cl2F4N2/c7-13-5-1(9)2(10)6(14-8)4(12)3(5)11/b13-5-,14-6-
InChIKey DAENRQMHHNFWCY-GFIWHYBVSA-N
Instrument Name Varian HA-100
Literature Reference R.E.BANKS, M.G.BARLOW, J.C.HORNBY, T.J.NOAKES (1979) J.Fluor.Chem.: v.13, N2,179-187.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform