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1,1,2,5,5-PENTAPHENYL-6,6,6-TRIFLUORO-3,4-DIAZAHEXA-1,3-DIENE

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1,1,2,5,5-PENTAPHENYL-6,6,6-TRIFLUORO-3,4-DIAZAHEXA-1,3-DIENE
SpectraBase Compound ID 9Hml9VrobSN
InChI InChI=1S/C34H25F3N2/c35-34(36,37)33(29-22-12-4-13-23-29,30-24-14-5-15-25-30)39-38-32(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25H/b39-38+
InChIKey PHKLOGVIPVVOGI-YMZYAJTMSA-N
Mol Weight 518.6 g/mol
Molecular Formula C34H25F3N2
Exact Mass 518.196983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FCxDDxTnRgD
Name 1,1,2,5,5-PENTAPHENYL-6,6,6-TRIFLUORO-3,4-DIAZAHEXA-1,3-DIENE
Comments gn
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H25F3N2
InChI InChI=1S/C34H25F3N2/c35-34(36,37)33(29-22-12-4-13-23-29,30-24-14-5-15-25-30)39-38-32(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25H/b39-38+
InChIKey PHKLOGVIPVVOGI-YMZYAJTMSA-N
Instrument Name Bruker WP-80
Literature Reference SALIM BENOMAR, BINA PATEL, ANTONY E. TIPPING (1990) J.Fluor.Chem.: v.50, N2,207-215.
NMR Standard TMS EXT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d