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6,7,8,9-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPIN-11(10H)-ONE
SpectraBase Compound ID 7QOkLSInF3c
InChI InChI=1S/C13H5F4NO2/c14-7-8(15)10(17)12-11(9(7)16)18-13(19)5-3-1-2-4-6(5)20-12/h1-4H,(H,18,19)
InChIKey FUKALSCDWARWJW-UHFFFAOYSA-N
Mol Weight 283.18 g/mol
Molecular Formula C13H5F4NO2
Exact Mass 283.025641 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2dfyj5dESMQ
Name 6,7,8,9-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPIN-11(10H)-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H5F4NO2
InChI InChI=1S/C13H5F4NO2/c14-7-8(15)10(17)12-11(9(7)16)18-13(19)5-3-1-2-4-6(5)20-12/h1-4H,(H,18,19)
InChIKey FUKALSCDWARWJW-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference A.V.KONSTANTINOVA, T.N.GERASIMOVA, M.M.KOZLOVA, N.I.PETRENKO (1989)Khim.Heteroc.Soed.(Russ. Lang.): N4, 539-542.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H7NO dimethylforma