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JQXZCWYPFGGVNF-LOYHVIPDSA-N
SpectraBase Compound ID yuPoEC8HrE
InChI InChI=1S/C30H34/c1-27(2,3)21-15-19-13-14-20-16-22(28(4,5)6)18-26-24-12-10-9-11-23(24)25(17-21)29(19,7)30(20,26)8/h9-18H,1-8H3/t29-,30-/m1/s1
InChIKey JQXZCWYPFGGVNF-LOYHVIPDSA-N
Mol Weight 394.6 g/mol
Molecular Formula C30H34
Exact Mass 394.266051 g/mol
Enantiomer InChIKey JQXZCWYPFGGVNF-KYJUHHDHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
A Theoretical and Experimental Scale of Aromaticity. The First Nucleus-Independent Chemical Shifts (NICS) Study of the Dimethyldihydropyrene Nucleus Journal of the American Chemical Society 2002

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