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2,9-BIS-[3-(PENT-4-ENYLOXY)-PHENYL]-1,10-PHENANTHROLINE
SpectraBase Compound ID Gle4dshxBHL
InChI InChI=1S/C34H32N2O2/c1-3-5-7-21-37-29-13-9-11-27(23-29)31-19-17-25-15-16-26-18-20-32(36-34(26)33(25)35-31)28-12-10-14-30(24-28)38-22-8-6-4-2/h3-4,9-20,23-24H,1-2,5-8,21-22H2
InChIKey ASEWZSYJLDDUAD-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C34H32N2O2
Exact Mass 500.246378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HKccXX99GLM
Name 2,9-BIS-[3-(PENT-4-ENYLOXY)-PHENYL]-1,10-PHENANTHROLINE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32N2O2
InChI InChI=1S/C34H32N2O2/c1-3-5-7-21-37-29-13-9-11-27(23-29)31-19-17-25-15-16-26-18-20-32(36-34(26)33(25)35-31)28-12-10-14-30(24-28)38-22-8-6-4-2/h3-4,9-20,23-24H,1-2,5-8,21-22H2
InChIKey ASEWZSYJLDDUAD-UHFFFAOYSA-N
Literature Reference Author U.LUENING,F.FAHRENKRUG
Literature Reference Citation EUR.J.ORG.CHEM.,916(2006)
Molecular Weight 500.640 g/mol
Sample ID 43314
Solvent CDCl3