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11-CHLORO-3-PIPERIDINO-1,2,4-TRIFLUORODIBENZ[B,F][1,4]OXAZEPINE
SpectraBase Compound ID ITN2OitvyC3
InChI InChI=1S/C18H14ClF3N2O/c19-18-12-13(20)14(21)16(24-8-4-1-5-9-24)15(22)17(12)25-11-7-3-2-6-10(11)23-18/h2-3,6-7H,1,4-5,8-9H2
InChIKey NUYZAISTPRBXLS-UHFFFAOYSA-N
Mol Weight 366.77 g/mol
Molecular Formula C18H14ClF3N2O
Exact Mass 366.074675 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQf89Bg1igj
Name 11-CHLORO-3-PIPERIDINO-1,2,4-TRIFLUORODIBENZ[B,F][1,4]OXAZEPINE
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Formula C18H14ClF3N2O
InChI InChI=1S/C18H14ClF3N2O/c19-18-12-13(20)14(21)16(24-8-4-1-5-9-24)15(22)17(12)25-11-7-3-2-6-10(11)23-18/h2-3,6-7H,1,4-5,8-9H2
InChIKey NUYZAISTPRBXLS-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