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2,4,6-TRIFLUORO-4-PENTAFLUOROPHENOXY-3,5-DIAZIDO-2,5-CYCLOHEXADIEN-1-ONE
SpectraBase Compound ID DwFaSdieG5A
InChI InChI=1S/C12F8N6O2/c13-1-2(14)4(16)9(5(17)3(1)15)28-12(20)10(23-25-21)6(18)8(27)7(19)11(12)24-26-22
InChIKey BWTQKZXKUIQXCE-UHFFFAOYSA-N
Mol Weight 412.16 g/mol
Molecular Formula C12F8N6O2
Exact Mass 411.995499 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F92tIIWzb18
Name 2,4,6-TRIFLUORO-4-PENTAFLUOROPHENOXY-3,5-DIAZIDO-2,5-CYCLOHEXADIEN-1-ONE
Comments C=20%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12F8N6O2
InChI InChI=1S/C12F8N6O2/c13-1-2(14)4(16)9(5(17)3(1)15)28-12(20)10(23-25-21)6(18)8(27)7(19)11(12)24-26-22
InChIKey BWTQKZXKUIQXCE-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.N.KOVTONYUK, L.S.KOBRINA, G.G.YAKOBSON (1988) Zhurn.Org.Khim.(Russ. Lang.):v.24, N9, 1952-1959.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H3N acetonitrile