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Propanediamide, N,N''-1,4-butanediylbis[N'-heptyl-N'-methyl-
SpectraBase Compound ID 6RdHmGqjihg
InChI InChI=1S/C26H50N4O4/c1-5-7-9-11-15-19-29(3)25(33)21-23(31)27-17-13-14-18-28-24(32)22-26(34)30(4)20-16-12-10-8-6-2/h5-22H2,1-4H3,(H,27,31)(H,28,32)
InChIKey UDOZZALSJSMUMB-UHFFFAOYSA-N
Mol Weight 482.7 g/mol
Molecular Formula C26H50N4O4
Exact Mass 482.383206 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CveOpuwh7qC
Name Propanediamide, N,N''-1,4-butanediylbis[N'-heptyl-N'-methyl-
Alternate Name(s) N'-heptyl-N-[4-[[3-[heptyl(methyl)amino]-1,3-dioxopropyl]amino]butyl]-N'-methylpropanediamide N'-heptyl-N-[4-[[3-[heptyl(methyl)amino]-3-keto-propanoyl]amino]butyl]-N'-methyl-malonamide N'-heptyl-N-[4-[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]butyl]-N'-methyl-propanediamide N'-heptyl-N-[4-[[3-[heptyl(methyl)amino]-3-oxo-propanoyl]amino]butyl]-N'-methyl-propanediamide
CAS Registry Number 122862-80-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H50N4O4
InChI InChI=1S/C26H50N4O4/c1-5-7-9-11-15-19-29(3)25(33)21-23(31)27-17-13-14-18-28-24(32)22-26(34)30(4)20-16-12-10-8-6-2/h5-22H2,1-4H3,(H,27,31)(H,28,32)
InChIKey UDOZZALSJSMUMB-UHFFFAOYSA-N
Molecular Weight 482.710 g/mol
SMILES N(CCCCNC(=O)CC(=O)N(CCCCCCC)C)C(=O)CC(=O)N(CCCCCCC)C
SPLASH splash10-0a6u-8931100000-a33dcfd37dd8de4a1be8
Wiley ID 1486250