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1,2-DI-(6-AZULENYL)-TETRAPHENYLBENZENE
SpectraBase Compound ID 3fodmoIK3DW
InChI InChI=1S/C50H34/c1-5-15-39(16-6-1)45-46(40-17-7-2-8-18-40)48(42-21-11-4-12-22-42)50(44-33-29-37-25-14-26-38(37)30-34-44)49(47(45)41-19-9-3-10-20-41)43-31-27-35-23-13-24-36(35)28-32-43/h1-34H
InChIKey UIWVNBDFCKSSRL-UHFFFAOYSA-N
Mol Weight 634.8 g/mol
Molecular Formula C50H34
Exact Mass 634.266051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9khgd1h1V8p
Name 1,2-DI-(6-AZULENYL)-TETRAPHENYLBENZENE
Compound Number 2A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H34
InChI InChI=1S/C50H34/c1-5-15-39(16-6-1)45-46(40-17-7-2-8-18-40)48(42-21-11-4-12-22-42)50(44-33-29-37-25-14-26-38(37)30-34-44)49(47(45)41-19-9-3-10-20-41)43-31-27-35-23-13-24-36(35)28-32-43/h1-34H
InChIKey UIWVNBDFCKSSRL-UHFFFAOYSA-N
Literature Reference Author S.ITO,H.INABE,T.OKUJIMA,N.MORITA,M.WATANABE,N.HARADA,K.IMAFU KU
Literature Reference Citation J.ORG.CHEM.,66,7090(2001)
Literature Reference DOI 10.1021/jo010540u
Molecular Weight 634.820 g/mol
Solvent CDCl3
Source File Reference UWVN26552