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2-(PARA-DIMETHYLAMINOANILINO)-3,4,5,6-TETRAFLUOROACETOPHENONE
SpectraBase Compound ID CYGXuSQImyT
InChI InChI=1S/C16H14F4N2O/c1-8(23)11-12(17)13(18)14(19)15(20)16(11)21-9-4-6-10(7-5-9)22(2)3/h4-7,21H,1-3H3
InChIKey WFLLHAMOXURMQH-UHFFFAOYSA-N
Mol Weight 326.29 g/mol
Molecular Formula C16H14F4N2O
Exact Mass 326.104226 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9JxBXVeGUyu
Name 2-(PARA-DIMETHYLAMINOANILINO)-3,4,5,6-TETRAFLUOROACETOPHENONE
Comments C=12-20%. INTERNAL STANDARD-C6F6 (163.0 FROM CFCL3). SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14F4N2O
InChI InChI=1S/C16H14F4N2O/c1-8(23)11-12(17)13(18)14(19)15(20)16(11)21-9-4-6-10(7-5-9)22(2)3/h4-7,21H,1-3H3
InChIKey WFLLHAMOXURMQH-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