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4b,8b,12b,16b-Tetrahydrodibenzo[a,f]dibenzo[2,3 : 4,5] pentaleno[1,6-cd] pentalene

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4b,8b,12b,16b-Tetrahydrodibenzo[a,f]dibenzo[2,3 : 4,5] pentaleno[1,6-cd] pentalene
SpectraBase Compound ID K40k1a5rXku
InChI InChI=1S/C29H20/c1-2-10-18-17(9-1)25-19-11-3-4-12-20(19)27-23-15-7-8-16-24(23)28-22-14-6-5-13-21(22)26(18)29(25,27)28/h1-16,25-28H
InChIKey IGPXIOFGGJRTHR-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C29H20
Exact Mass 368.156501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kL9KcBGkgo
Name Fenestrindan
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H20
InChI InChI=1S/C29H20/c1-2-10-18-17(9-1)25-19-11-3-4-12-20(19)27-23-15-7-8-16-24(23)28-22-14-6-5-13-21(22)26(18)29(25,27)28/h1-16,25-28H
InChIKey IGPXIOFGGJRTHR-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference D. Kuck, H. Boegge, J. Am. Chem. Soc. 108, 8107 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3