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4,6-BIS-(DIETHYLAMINOETHOXY)-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE
SpectraBase Compound ID 7aGQZMU7zxk
InChI InChI=1S/C27H40N4O2/c1-8-30(9-2)12-14-32-24-16-19(5)28-26-21(7)27-23(18-22(24)26)25(17-20(6)29-27)33-15-13-31(10-3)11-4/h16-18H,8-15H2,1-7H3
InChIKey HITMPZIVFYXGNL-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C27H40N4O2
Exact Mass 452.315127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKKf4Ga27sy
Name 4,6-BIS-(DIETHYLAMINOETHOXY)-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40N4O2
InChI InChI=1S/C27H40N4O2/c1-8-30(9-2)12-14-32-24-16-19(5)28-26-21(7)27-23(18-22(24)26)25(17-20(6)29-27)33-15-13-31(10-3)11-4/h16-18H,8-15H2,1-7H3
InChIKey HITMPZIVFYXGNL-UHFFFAOYSA-N
Literature Reference Author C.MATIAS,A.MAHAMOUD,J.BARBE,B.PRADINES,J.C.DOURY
Literature Reference Citation HETEROCYCLES,43,1621(1996)
Literature Reference DOI 10.3987/COM-96-7443
Molecular Weight 452.640 g/mol
Solvent CDCl3
Source File Reference UWCP6639