Wiley SpectraBase; SpectraBase Compound ID=137D61ZiMw SpectraBase Spectrum ID=1XPXt8ImUiu
http://spectrabase.com/spectrum/1XPXt8ImUiu (accessed Sep 30, 2020).

N,N,N',N',N'',N'',N''',N'''-OCTAETHYL-6',6'''-DIMETHYL-6,6''-[OXY-BIS-(METHYLENE)]-BIS-[2,2'-BIPYRIDINE]-4,4',4'',4'''-TETRACARBOXAMIDE
SpectraBase Compound ID 137D61ZiMw
InChI InChI=1S/C44H58N8O5/c1-11-49(12-2)41(53)31-19-29(9)45-37(23-31)39-25-33(43(55)51(15-5)16-6)21-35(47-39)27-57-28-36-22-34(44(56)52(17-7)18-8)26-40(48-36)38-24-32(20-30(10)46-38)42(54)50(13-3)14-4/h19-26H,11-18,27-28H2,1-10H3
InChIKey OHBPYLVSQJQMCC-UHFFFAOYSA-N
Mol Weight 779 g/mol
Molecular Formula C44H58N8O5
Exact Mass 778.453017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1XPXt8ImUiu
SpectraBase Batch ID 8Eg5lgpswXa
Name N,N,N',N',N'',N'',N''',N'''-OCTAETHYL-6',6'''-DIMETHYL-6,6''-[OXY-BIS-(METHYLENE)]-BIS-[2,2'-BIPYRIDINE]-4,4',4'',4'''-TETRACARBOXAMIDE
Compound Number 2C
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H58N8O5
InChI InChI=1S/C44H58N8O5/c1-11-49(12-2)41(53)31-19-29(9)45-37(23-31)39-25-33(43(55)51(15-5)16-6)21-35(47-39)27-57-28-36-22-34(44(56)52(17-7)18-8)26-40(48-36)38-24-32(20-30(10)46-38)42(54)50(13-3)14-4/h19-26H,11-18,27-28H2,1-10H3
InChIKey OHBPYLVSQJQMCC-UHFFFAOYSA-N
Literature Reference Author M.M.HARDING,U.KOERT,J.M.LEHN,A.MARQUIS-RIGAULT,C.PIGUET,J.SI EGEL
Literature Reference Citation HELV.CHIM.ACTA,74,594(1991)
Literature Reference DOI 10.1002/hlca.19910740317
Molecular Weight 778.995 g/mol
Solvent CDCl3
Source File Reference UWVP6309
SpectraBase Compound ID 137D61ZiMw