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N'-heptyl-N-[5-[[4-[heptyl(methyl)amino]-1,4-dioxobutyl]amino]pentyl]-N'-methylbutanediamide
SpectraBase Compound ID EEtExRPoHBi
InChI InChI=1S/C29H56N4O4/c1-5-7-9-11-16-24-32(3)28(36)20-18-26(34)30-22-14-13-15-23-31-27(35)19-21-29(37)33(4)25-17-12-10-8-6-2/h5-25H2,1-4H3,(H,30,34)(H,31,35)
InChIKey JDMFVUFUWCQMRG-UHFFFAOYSA-N
Mol Weight 524.8 g/mol
Molecular Formula C29H56N4O4
Exact Mass 524.430156 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KbRBbL2TRAY
Name N'-heptyl-N-[5-[[4-[heptyl(methyl)amino]-1,4-dioxobutyl]amino]pentyl]-N'-methylbutanediamide
Alternate Name(s) N'-heptyl-N-[5-[[4-[heptyl(methyl)amino]-4-keto-butanoyl]amino]pentyl]-N'-methyl-succinamide N'-heptyl-N-[5-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N'-methyl-butanediamide N'-heptyl-N-[5-[[4-[heptyl(methyl)amino]-4-oxo-butanoyl]amino]pentyl]-N'-methyl-butanediamide
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Formula C29H56N4O4
InChI InChI=1S/C29H56N4O4/c1-5-7-9-11-16-24-32(3)28(36)20-18-26(34)30-22-14-13-15-23-31-27(35)19-21-29(37)33(4)25-17-12-10-8-6-2/h5-25H2,1-4H3,(H,30,34)(H,31,35)
InChIKey JDMFVUFUWCQMRG-UHFFFAOYSA-N
Molecular Weight 524.791 g/mol
SMILES N(CCCCCNC(=O)CCC(=O)N(CCCCCCC)C)C(=O)CCC(=O)N(CCCCCCC)C
SPLASH splash10-03di-6794020000-64850255f928713ea7b9
Wiley ID 1485441