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6,7,8,9-TETRAFLUORO-10-N,N-DIMETHYLCARBAMOYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE
SpectraBase Compound ID 1WOPxhoO7D7
InChI InChI=1S/C16H12F4N2O2/c1-21(2)16(23)22-7-8-5-3-4-6-9(8)24-15-13(20)11(18)10(17)12(19)14(15)22/h3-6H,7H2,1-2H3
InChIKey NISJZMIMGNLURS-UHFFFAOYSA-N
Mol Weight 340.28 g/mol
Molecular Formula C16H12F4N2O2
Exact Mass 340.08349 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ob90nXBYvG
Name 6,7,8,9-TETRAFLUORO-10-N,N-DIMETHYLCARBAMOYL-10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPINE
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Formula C16H12F4N2O2
InChI InChI=1S/C16H12F4N2O2/c1-21(2)16(23)22-7-8-5-3-4-6-9(8)24-15-13(20)11(18)10(17)12(19)14(15)22/h3-6H,7H2,1-2H3
InChIKey NISJZMIMGNLURS-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference A.V.KONSTANTINOVA, O.D.ZBOROVSKAYA, T.N.GERASIMOVA (1990)Khim.Heteroc.Soed.(Russ. Lang.): N12, 1679-1682.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CF3COOH trifluoroace