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#6J;1-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-3-[[3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-PERHYDROBENZO-[D]-IMIDAZOL-1-YL]-METHYL]-PERHYDROBENZO-[D]-IMIDAZOLE

View entire compound with spectra: 1 NMR

#6J;1-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-3-[[3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-PERHYDROBENZO-[D]-IMIDAZOL-1-YL]-METHYL]-PERHYDROBENZO-[D]-IMIDAZOLE
SpectraBase Compound ID 6pFWKQaMsjp
InChI InChI=1S/C29H34N10/c30-17-22-9-1-3-11-24(22)32-34-38-20-36(26-13-5-7-15-28(26)38)19-37-21-39(29-16-8-6-14-27(29)37)35-33-25-12-4-2-10-23(25)18-31/h1-4,9-12,26-29H,5-8,13-16,19-21H2/b34-32+,35-33+
InChIKey AMYJSIJNEGGXRE-XUXOKTBYSA-N
Mol Weight 522.7 g/mol
Molecular Formula C29H34N10
Exact Mass 522.296791 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CAKg1EU3wUD
Name #6J;1-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-3-[[3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-PERHYDROBENZO-[D]-IMIDAZOL-1-YL]-METHYL]-PERHYDROBENZO-[D]-IMIDAZOLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34N10
InChI InChI=1S/C29H34N10/c30-17-22-9-1-3-11-24(22)32-34-38-20-36(26-13-5-7-15-28(26)38)19-37-21-39(29-16-8-6-14-27(29)37)35-33-25-12-4-2-10-23(25)18-31/h1-4,9-12,26-29H,5-8,13-16,19-21H2/b34-32+,35-33+
InChIKey AMYJSIJNEGGXRE-XUXOKTBYSA-N
Literature Reference Author J.F.GLISTER,K.VAUGHAN
Literature Reference Citation J.HETCYCL.CHEM.,43,217(2006)
Literature Reference DOI 10.1002/jhet.5570430134
Molecular Weight 522.656 g/mol
Sample ID 66686
Solvent CDCl3