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2,5-DIPHENOXY-1,1,1,6,6,6-HEXAFLUORO-3,4-DIAZAHEXA-2E,4Z-DIENE
SpectraBase Compound ID 9pwiQjEXKol
InChI InChI=1S/C16H10F6N2O2/c17-15(18,19)13(25-11-7-3-1-4-8-11)23-24-14(16(20,21)22)26-12-9-5-2-6-10-12/h1-10H/b23-13-,24-14+
InChIKey NKUYPDZOCTZBPE-NQGGHMMCSA-N
Mol Weight 376.26 g/mol
Molecular Formula C16H10F6N2O2
Exact Mass 376.064647 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G12dfDOoRv3
Name 2,5-DIPHENOXY-1,1,1,6,6,6-HEXAFLUORO-3,4-DIAZAHEXA-2E,4Z-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 C16H10F6N2O2
InChI InChI=1S/C16H10F6N2O2/c17-15(18,19)13(25-11-7-3-1-4-8-11)23-24-14(16(20,21)22)26-12-9-5-2-6-10-12/h1-10H/b23-13-,24-14+
InChIKey NKUYPDZOCTZBPE-NQGGHMMCSA-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