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1,2,5,6,8-PENTAFLUORO-3,4-DIMETHYL-7-AZABICYCLO[4.2.0]OCTA-2,4,7-TRIENE
SpectraBase Compound ID 7zJZDPUkGmr
InChI InChI=1S/C9H6F5N/c1-3-4(2)6(11)9(14)8(13,5(3)10)7(12)15-9/h1-2H3
InChIKey AUYFETIGKCFZGO-UHFFFAOYSA-N
Mol Weight 223.15 g/mol
Molecular Formula C9H6F5N
Exact Mass 223.04204 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ARpVhdWGwu
Name 1,2,5,6,8-PENTAFLUORO-3,4-DIMETHYL-7-AZABICYCLO[4.2.0]OCTA-2,4,7-TRIENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H6F5N
InChI InChI=1S/C9H6F5N/c1-3-4(2)6(11)9(14)8(13,5(3)10)7(12)15-9/h1-2H3
InChIKey AUYFETIGKCFZGO-UHFFFAOYSA-N
Instrument Name Varian EM-390
Literature Reference M.G.BARLOW, D.E.BROWN, R.N.HASZELDINE (1982) J.Fluor.Chem.: v.20, N6, 745-750.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d