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N-(2-PHENYLAMINO-3,4,5,6-TETRAFLUOROBENZYLIDENE)ANILINE
SpectraBase Compound ID LFf5rRfJg8H
InChI InChI=1S/C19H12F4N2/c20-15-14(11-24-12-7-3-1-4-8-12)19(18(23)17(22)16(15)21)25-13-9-5-2-6-10-13/h1-11,25H/b24-11+
InChIKey XFMFRJCJHAGKAK-BHGWPJFGSA-N
Mol Weight 344.31 g/mol
Molecular Formula C19H12F4N2
Exact Mass 344.093661 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7i44v206ndI
Name N-(2-PHENYLAMINO-3,4,5,6-TETRAFLUOROBENZYLIDENE)ANILINE
Comments INTERNAL STANDARD - C6F6. SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H12F4N2
InChI InChI=1S/C19H12F4N2/c20-15-14(11-24-12-7-3-1-4-8-12)19(18(23)17(22)16(15)21)25-13-9-5-2-6-10-13/h1-11,25H/b24-11+
InChIKey XFMFRJCJHAGKAK-BHGWPJFGSA-N
Instrument Name Varian A56/60A
Literature Reference T.N.GERASIMOVA, N.V.SEMIKOLENOVA, E.P.FOKIN (1977) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N2, 142-145.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura