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2,3,4,5-TETRAPHENYL-1-METHYLENCYCLOPENTADIEN-6,6-DICARBONITRIL
SpectraBase Compound ID H5qDXdknlJF
InChI InChI=1S/C32H20N2/c33-21-27(22-34)32-30(25-17-9-3-10-18-25)28(23-13-5-1-6-14-23)29(24-15-7-2-8-16-24)31(32)26-19-11-4-12-20-26/h1-20H
InChIKey GDAFHTWFOFADTO-UHFFFAOYSA-N
Mol Weight 432.5 g/mol
Molecular Formula C32H20N2
Exact Mass 432.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DFywzsEBld
Name 1,2,3,4-Tetraphenyl-pentafulvene-6,6-dicarbonitrile
CAS Registry Number 54884-49-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H20N2
InChI InChI=1S/C32H20N2/c33-21-27(22-34)32-30(25-17-9-3-10-18-25)28(23-13-5-1-6-14-23)29(24-15-7-2-8-16-24)31(32)26-19-11-4-12-20-26/h1-20H
InChIKey GDAFHTWFOFADTO-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference L. Knothe, H. Prinzbach, Liebigs Ann. Chem. 687 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3