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dimethyl-[2-[[2-[4-(4-methylpiperazino)phenyl]-4-quinolyl]amino]ethyl]amine
SpectraBase Compound ID 3IFnYSu5g5r
InChI InChI=1S/C24H31N5/c1-27(2)13-12-25-24-18-23(26-22-7-5-4-6-21(22)24)19-8-10-20(11-9-19)29-16-14-28(3)15-17-29/h4-11,18H,12-17H2,1-3H3,(H,25,26)
InChIKey VLRDLNVGQBSZFM-UHFFFAOYSA-N
Mol Weight 389.55 g/mol
Molecular Formula C24H31N5
Exact Mass 389.257946 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4BRC3Q5rigr
Name dimethyl-[2-[[2-[4-(4-methylpiperazino)phenyl]-4-quinolyl]amino]ethyl]amine
Alternate Name(s) N',N'-dimethyl-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinyl]ethane-1,2-diamine N',N'-dimethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]-4-quinolyl]ethane-1,2-diamine N',N'-dimethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-yl]ethane-1,2-diamine
Comments Less than 3 mono-isotopic peaks
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Formula C24H31N5
InChI InChI=1S/C24H31N5/c1-27(2)13-12-25-24-18-23(26-22-7-5-4-6-21(22)24)19-8-10-20(11-9-19)29-16-14-28(3)15-17-29/h4-11,18H,12-17H2,1-3H3,(H,25,26)
InChIKey VLRDLNVGQBSZFM-UHFFFAOYSA-N
Molecular Weight 389.547 g/mol
SMILES N(c1c2c(nc(c1)-c1ccc(N3CCN(CC3)C)cc1)cccc2)CCN(C)C
SPLASH splash10-0a4i-9003000000-e79089b0f3d53cacb51f
Source of Spectrum F-52-3281-22
Wiley ID 795531