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2,2',3,3',5,5',6,6'-OCTAFLUOROAZOXYBENZENE
SpectraBase Compound ID 8hMjOA7sIM3
InChI InChI=1S/C12H2F8N2O/c13-3-1-4(14)8(18)11(7(3)17)21-22(23)12-9(19)5(15)2-6(16)10(12)20/h1-2H/b22-21-
InChIKey MBNJVVWZJOOBSY-DQRAZIAOSA-N
Mol Weight 342.15 g/mol
Molecular Formula C12H2F8N2O
Exact Mass 342.003938 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3aANN2NJsgy
Name 2,2',3,3',5,5',6,6'-OCTAFLUOROAZOXYBENZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H2F8N2O
InChI InChI=1S/C12H2F8N2O/c13-3-1-4(14)8(18)11(7(3)17)21-22(23)12-9(19)5(15)2-6(16)10(12)20/h1-2H/b22-21-
InChIKey MBNJVVWZJOOBSY-DQRAZIAOSA-N
Instrument Name Varian A56/60A
Literature Reference O.I.ANDREEVSKAYA, G.G.FURIN, G.G.YAKOBSON (1977) Zhurn.Org.Khim.(Russ. Lang.):v.13, N8, 1684-1693.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H6SO dimethylsulfo