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12,13,15-trifluoro-14-methoxy-2-oxa-9-azatricyclo[9.4.0.0(3,8)]pentadeca-1(15),3,5,7,9,11,13-heptaene
SpectraBase Compound ID IJSeQScGDLN
InChI InChI=1S/C14H8F3NO2/c1-19-14-11(16)10(15)7-6-18-8-4-2-3-5-9(8)20-13(7)12(14)17/h2-6H,1H3
InChIKey OCQBPSOCSKKDKB-UHFFFAOYSA-N
Mol Weight 279.22 g/mol
Molecular Formula C14H8F3NO2
Exact Mass 279.050713 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9zLKL5A8XyV
Name 3-METHOXY-1,2,4-TRIFLUORODIBENZ[B,F][1,4]OXAZEPINE
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Formula C14H8F3NO2
InChI InChI=1S/C14H8F3NO2/c1-19-14-11(16)10(15)7-6-18-8-4-2-3-5-9(8)20-13(7)12(14)17/h2-6H,1H3
InChIKey OCQBPSOCSKKDKB-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference A.V.KONSTANTINOVA, M.M.KOZLOVA, T.N.GERASIMOVA (1989) Khim.Heteroc.Soed.(Russ.Lang.): N5, 668-671.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura