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2-(PARA-BROMOANILINO)-3,4,5,6-TETRAFLUOROACETOPHENONE
SpectraBase Compound ID HjfnSp0Axds
InChI InChI=1S/C14H8BrF4NO/c1-6(21)9-10(16)11(17)12(18)13(19)14(9)20-8-4-2-7(15)3-5-8/h2-5,20H,1H3
InChIKey ANTRAMQONDQQMK-UHFFFAOYSA-N
Mol Weight 362.12 g/mol
Molecular Formula C14H8BrF4NO
Exact Mass 360.97254 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4otOti61rG1
Name 2-(PARA-BROMOANILINO)-3,4,5,6-TETRAFLUOROACETOPHENONE
Comments C=12-20%. INTERNAL STANDARD-C6F6 (163.0 FROM CFCL3). SCALE INVERTED.
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Formula C14H8BrF4NO
InChI InChI=1S/C14H8BrF4NO/c1-6(21)9-10(16)11(17)12(18)13(19)14(9)20-8-4-2-7(15)3-5-8/h2-5,20H,1H3
InChIKey ANTRAMQONDQQMK-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference T.N.GERASIMOVA, L.L.GELUMBOVSKAYA, I.I.BATURINA, E.P.FOKIN (1973)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N2, 88-95.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl