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4-CHLORO-2,3,5,6-TETRAFLUORO-2'-METHOXYDIPHENYLAMINE
SpectraBase Compound ID 65f1KvqL5qJ
InChI InChI=1S/C13H8ClF4NO/c1-20-7-5-3-2-4-6(7)19-13-11(17)9(15)8(14)10(16)12(13)18/h2-5,19H,1H3
InChIKey KAVPATZKYDKKJE-UHFFFAOYSA-N
Mol Weight 305.66 g/mol
Molecular Formula C13H8ClF4NO
Exact Mass 305.023054 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyABnUACStM
Name 4-CHLORO-2,3,5,6-TETRAFLUORO-2'-METHOXYDIPHENYLAMINE
Comments ALL PEAKS WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H8ClF4NO
InChI InChI=1S/C13H8ClF4NO/c1-20-7-5-3-2-4-6(7)19-13-11(17)9(15)8(14)10(16)12(13)18/h2-5,19H,1H3
InChIKey KAVPATZKYDKKJE-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference E.F.KOLCHINA, I.YU.KARGAPOLOVA, T.N.GERASIMOVA (1986) Izv.Akad.Nauk SSSR(Russ.Lang.): N8, 1855-1860.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura