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1,2,5,5-TETRAPHENYL-1,6,6,6-TETRAFLUORO-3,4-DIAZAHEXA-1,3-DIENE
SpectraBase Compound ID E8hGZeZOJH6
InChI InChI=1S/C28H20F4N2/c29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)33-34-27(28(30,31)32,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/b26-25-,34-33+
InChIKey COPXXSXQGBMYCO-FZCZJJFYSA-N
Mol Weight 460.48 g/mol
Molecular Formula C28H20F4N2
Exact Mass 460.156261 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C4UsS4TS5Ww
Name 1,2,5,5-TETRAPHENYL-1,6,6,6-TETRAFLUORO-3,4-DIAZAHEXA-1,3-DIENE
Comments `+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION).;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H20F4N2
InChI InChI=1S/C28H20F4N2/c29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)33-34-27(28(30,31)32,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/b26-25-,34-33+
InChIKey COPXXSXQGBMYCO-FZCZJJFYSA-N
Instrument Name SEE COMMENT
Literature Reference SALIM BENOMAR, BINA PATEL, ANTONY E. TIPPING (1990) J.Fluor.Chem.: v.50, N2,207-215.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d