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4-(2,2'-BPY)-CH-(4-C6H4-OCH2C-CH)2
SpectraBase Compound ID HZGXoekhy1e
InChI InChI=1S/C29H22N2O2/c1-3-19-32-25-12-8-22(9-13-25)29(23-10-14-26(15-11-23)33-20-4-2)24-16-18-31-28(21-24)27-7-5-6-17-30-27/h1-2,5-18,21,29H,19-20H2
InChIKey SMUAMSCHLTUBPJ-UHFFFAOYSA-N
Mol Weight 430.51 g/mol
Molecular Formula C29H22N2O2
Exact Mass 430.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KJ4Fg9pgcYO
Name 4-(2,2'-BPY)-CH-(4-C6H4-OCH2C-CH)2
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H22N2O2
InChI InChI=1S/C29H22N2O2/c1-3-19-32-25-12-8-22(9-13-25)29(23-10-14-26(15-11-23)33-20-4-2)24-16-18-31-28(21-24)27-7-5-6-17-30-27/h1-2,5-18,21,29H,19-20H2
InChIKey SMUAMSCHLTUBPJ-UHFFFAOYSA-N
Literature Reference Author N.C.HABERMEHL,F.MOHR,D.J.EISLER,M.C.JENNINGS,R.J.PUDDEPHATT
Literature Reference Citation CAN.J.CHEM.,84,111(2006)
Literature Reference DOI 10.1139/v05-229
Molecular Weight 430.506 g/mol
Sample ID 46989
Solvent Unknown