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[2/4/]Paracyclophanetetraene

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[2/4/]Paracyclophanetetraene
SpectraBase Compound ID BjyzF7fcFDD
InChI InChI=1S/C32H24/c1-2-26-4-3-25(1)17-18-27-5-7-29(8-6-27)21-22-31-13-15-32(16-14-31)24-23-30-11-9-28(10-12-30)20-19-26/h1-24H/b18-17-,20-19-,22-21-,24-23-,25-17-,26-19-,27-18-,28-20-,29-21-,30-23-,31-22-,32-24-
InChIKey QTZPFJWAODEGDI-WLMPGLILSA-N
Mol Weight 408.5 g/mol
Molecular Formula C32H24
Exact Mass 408.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3P6ewyjo8FM
Name [2/4/]Paracyclophanetetraene dianion
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H24
InChI InChI=1S/C32H24/c1-2-26-4-3-25(1)17-18-27-5-7-29(8-6-27)21-22-31-13-15-32(16-14-31)24-23-30-11-9-28(10-12-30)20-19-26/h1-24H/b18-17-,20-19-,22-21-,24-23-,25-17-,26-19-,27-18-,28-20-,29-21-,30-23-,31-22-,32-24-
InChIKey QTZPFJWAODEGDI-WLMPGLILSA-N
Literature Reference W. Huber, K. Muellen, O. Wennerstroem, Angew. Chem. 92, 636 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent THF-D8