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4,6-BIS-(DIISOPROPYLAMINOETHOXY)-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE
SpectraBase Compound ID 1QSCyrRvpYB
InChI InChI=1S/C31H48N4O2/c1-19(2)34(20(3)4)12-14-36-28-16-23(9)32-30-25(11)31-27(18-26(28)30)29(17-24(10)33-31)37-15-13-35(21(5)6)22(7)8/h16-22H,12-15H2,1-11H3
InChIKey CSGMPXBSJRCIMJ-UHFFFAOYSA-N
Mol Weight 508.8 g/mol
Molecular Formula C31H48N4O2
Exact Mass 508.377727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQ2N6UP3xY7
Name 4,6-BIS-(DIISOPROPYLAMINOETHOXY)-2,8,10-TRIMETHYLPYRIDO-[3,2-G]-QUINOLINE
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H48N4O2
InChI InChI=1S/C31H48N4O2/c1-19(2)34(20(3)4)12-14-36-28-16-23(9)32-30-25(11)31-27(18-26(28)30)29(17-24(10)33-31)37-15-13-35(21(5)6)22(7)8/h16-22H,12-15H2,1-11H3
InChIKey CSGMPXBSJRCIMJ-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 508.748 g/mol
Solvent CDCl3
Source File Reference UWCP6640