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11-CHLORO-6,7,8,9-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPINE
SpectraBase Compound ID 5tHSpJvS9dP
InChI InChI=1S/C13H4ClF4NO/c14-13-5-3-1-2-4-6(5)20-12-10(18)8(16)7(15)9(17)11(12)19-13/h1-4H
InChIKey WFQDSGAAVSMSNR-UHFFFAOYSA-N
Mol Weight 301.63 g/mol
Molecular Formula C13H4ClF4NO
Exact Mass 300.991754 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXvmPssRftQ
Name 11-CHLORO-6,7,8,9-TETRAFLUORODIBENZ[B,F][1,4]OXAZEPINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H4ClF4NO
InChI InChI=1S/C13H4ClF4NO/c14-13-5-3-1-2-4-6(5)20-12-10(18)8(16)7(15)9(17)11(12)19-13/h1-4H
InChIKey WFQDSGAAVSMSNR-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 C4H8O tetrahydrofura