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VNBOZBZPTGVREK-XPSQVAKYSA-N
SpectraBase Compound ID EM4e9VuuLnN
InChI InChI=1S/C38H38/c1-35(2,3)29-19-27-13-14-28-20-30(36(4,5)6)22-34-32-18-26-16-24-12-10-9-11-23(24)15-25(26)17-31(32)33(21-29)37(27,7)38(28,34)8/h9-22H,1-8H3/t37-,38-/m1/s1
InChIKey VNBOZBZPTGVREK-XPSQVAKYSA-N
Mol Weight 494.7 g/mol
Molecular Formula C38H38
Exact Mass 494.297351 g/mol
Enantiomer InChIKey VNBOZBZPTGVREK-UWXQCODUSA-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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