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5,6,7,8-Tetrafluoroquinoxaline
SpectraBase Compound ID 2i1bggrnGfx
InChI InChI=1S/C8H2F4N2/c9-3-4(10)6(12)8-7(5(3)11)13-1-2-14-8/h1-2H
InChIKey ZDUBWORTCBYOEZ-UHFFFAOYSA-N
Mol Weight 202.11 g/mol
Molecular Formula C8H2F4N2
Exact Mass 202.015411 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23f9Qlrl6CW
Name 5,6,7,8-TETRAFLUOROQUINOXALINE
Comments SCALE INVERTED, ALL ASSIGNED (A.Y.);R-10 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H2F4N2
InChI InChI=1S/C8H2F4N2/c9-3-4(10)6(12)8-7(5(3)11)13-1-2-14-8/h1-2H
InChIKey ZDUBWORTCBYOEZ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference C.G.ALLISON, R.D.CHAMBERS, J.A.H.MACBRIDE, W.K.R.MUSGRAVE (1971) J.Fluor.Chem.:v.1, N1, 59-67.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone