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1,3,6,8-Tetraphenyl-cyclooctatetraene

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1,3,6,8-Tetraphenyl-cyclooctatetraene
SpectraBase Compound ID 5cvjXt53xIY
InChI InChI=1S/C32H24/c1-5-13-25(14-6-1)29-21-22-30(26-15-7-2-8-16-26)24-32(28-19-11-4-12-20-28)31(23-29)27-17-9-3-10-18-27/h1-24H/b22-21-,29-21+,29-23+,30-22+,30-24+,31-23-,32-24-,32-31-
InChIKey VNAYXBCYFOHRNT-DYOGOOIBSA-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 3iaZ9i0wJs
Name 1,3,6,8-Tetraphenyl-cyclooctatetraene
CAS Registry Number 22737-94-6
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)29-21-22-30(26-15-7-2-8-16-26)24-32(28-19-11-4-12-20-28)31(23-29)27-17-9-3-10-18-27/h1-24H/b22-21-,29-21+,29-23+,30-22+,30-24+,31-23-,32-24-,32-31-
InChIKey VNAYXBCYFOHRNT-DYOGOOIBSA-N
Instrument Name Varian XL-100
Literature Reference E.H. White, R.C. Stern, T.J.Lobl, J. Am. Chem. Soc. 98, 3247 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3