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2,3,5,6-TETRAFLUORO-4-(PENTAMETHYLPHENYLAMINO)PYRIDINE
SpectraBase Compound ID ID7l3B3CEmk
InChI InChI=1S/C16H16F4N2/c1-6-7(2)9(4)13(10(5)8(6)3)21-14-11(17)15(19)22-16(20)12(14)18/h1-5H3,(H,21,22)
InChIKey ITHXVILELFWNMF-UHFFFAOYSA-N
Mol Weight 312.31 g/mol
Molecular Formula C16H16F4N2
Exact Mass 312.124961 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6xZ7tA5TFg
Name 2,3,5,6-TETRAFLUORO-4-(PENTAMETHYLPHENYLAMINO)PYRIDINE
Comments STANDARD IS DEDUCED TO BE CF3COOH (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16F4N2
InChI InChI=1S/C16H16F4N2/c1-6-7(2)9(4)13(10(5)8(6)3)21-14-11(17)15(19)22-16(20)12(14)18/h1-5H3,(H,21,22)
InChIKey ITHXVILELFWNMF-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference E.ERIC BANKS, ISMAIL M. MADANY (1990) J.Fluor.Chem.: v.47, N3, 527-532.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d