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1,3,5,7-Tetraphenyl-cyclooctatetraene

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1,3,5,7-Tetraphenyl-cyclooctatetraene
SpectraBase Compound ID Chm8jLokyAr
InChI InChI=1S/C32H24/c1-5-13-25(14-6-1)29-21-30(26-15-7-2-8-16-26)23-32(28-19-11-4-12-20-28)24-31(22-29)27-17-9-3-10-18-27/h1-24H/b29-21+,29-22+,30-21+,30-23+,31-22+,31-24+,32-23+,32-24+
InChIKey SCZZLSHKDCTDHV-NMJNVBAPSA-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 6UU4bL7X9ey
Name 1,3,5,7-Tetraphenyl-cyclooctatetraene
CAS Registry Number 35087-43-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H24
InChI InChI=1S/C32H24/c1-5-13-25(14-6-1)29-21-30(26-15-7-2-8-16-26)23-32(28-19-11-4-12-20-28)24-31(22-29)27-17-9-3-10-18-27/h1-24H/b29-21+,29-22+,30-21+,30-23+,31-22+,31-24+,32-23+,32-24+
InChIKey SCZZLSHKDCTDHV-NMJNVBAPSA-N
Instrument Name Varian XL-100
Literature Reference G.A. Olah, J.S. Staral, G.Liang, J. Am. Chem. Soc. 99, 3349 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3