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6'-(BROMOETHYL)-N,N,N',N',N'',N'',N''',N''''-OCTAETHYL-6'''-METHYL-6,6''-[OXY-BIS-(METHYLENE)]-BIS-[2,2'-BIPYRIDINE]4,4',4'',4'''-TETRACARBOXAMIDE
SpectraBase Compound ID Ja1b3ihlFYP
InChI InChI=1S/C44H57BrN8O5/c1-10-50(11-2)41(54)30-18-29(9)46-37(22-30)38-24-32(43(56)52(14-5)15-6)20-35(48-38)27-58-28-36-21-33(44(57)53(16-7)17-8)25-40(49-36)39-23-31(19-34(26-45)47-39)42(55)51(12-3)13-4/h18-25H,10-17,26-28H2,1-9H3
InChIKey LBGNZCWLBSZRNL-UHFFFAOYSA-N
Mol Weight 857.9 g/mol
Molecular Formula C44H57BrN8O5
Exact Mass 856.36353 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IRvMXsW2t6
Name 6'-(BROMOETHYL)-N,N,N',N',N'',N'',N''',N''''-OCTAETHYL-6'''-METHYL-6,6''-[OXY-BIS-(METHYLENE)]-BIS-[2,2'-BIPYRIDINE]4,4',4'',4'''-TETRACARBOXAMIDE
Compound Number 16C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H57BrN8O5
InChI InChI=1S/C44H57BrN8O5/c1-10-50(11-2)41(54)30-18-29(9)46-37(22-30)38-24-32(43(56)52(14-5)15-6)20-35(48-38)27-58-28-36-21-33(44(57)53(16-7)17-8)25-40(49-36)39-23-31(19-34(26-45)47-39)42(55)51(12-3)13-4/h18-25H,10-17,26-28H2,1-9H3
InChIKey LBGNZCWLBSZRNL-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 857.891 g/mol
Solvent CDCl3
Source File Reference UWVP6311