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Propanamide, 3,3'-[[2-(2,5-dihydro-2,5-dioxo-3,4-diphenyl-1H-pyrrol-1-yl)-2-methyl -1,3-propanediyl]bis(oxy)]bis[N-heptyl-N-methyl-
SpectraBase Compound ID 86RO1pfA0Pb
InChI InChI=1S/C42H61N3O6/c1-6-8-10-12-20-28-43(4)36(46)26-30-50-32-42(3,33-51-31-27-37(47)44(5)29-21-13-11-9-7-2)45-40(48)38(34-22-16-14-17-23-34)39(41(45)49)35-24-18-15-19-25-35/h14-19,22-25H,6-13,20-21,26-33H2,1-5H3
InChIKey AVNWJLWPMQJQDI-UHFFFAOYSA-N
Mol Weight 704.0 g/mol
Molecular Formula C42H61N3O6
Exact Mass 703.456037 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8KdYGXs24sz
Name Propanamide, 3,3'-[[2-(2,5-dihydro-2,5-dioxo-3,4-diphenyl-1H-pyrrol-1-yl)-2-methyl -1,3-propanediyl]bis(oxy)]bis[N-heptyl-N-methyl-
CAS Registry Number 87286-82-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H61N3O6
InChI InChI=1S/C42H61N3O6/c1-6-8-10-12-20-28-43(4)36(46)26-30-50-32-42(3,33-51-31-27-37(47)44(5)29-21-13-11-9-7-2)45-40(48)38(34-22-16-14-17-23-34)39(41(45)49)35-24-18-15-19-25-35/h14-19,22-25H,6-13,20-21,26-33H2,1-5H3
InChIKey AVNWJLWPMQJQDI-UHFFFAOYSA-N
Molecular Weight 703.965 g/mol
SMILES C1(N(C(C(=C1c1ccccc1)c1ccccc1)=O)C(COCCC(N(CCCCCCC)C)=O)(COCCC(N(CCCCCCC)C)=O)C)=O
SPLASH splash10-0ue9-6860230900-540a8508ba5bd07906b9
Source of Spectrum H-66-1088-0
Synonyms 3-(2-(2,5-dioxo-3,4-diphenyl-2,5-dihydro-1H-pyrrol-1-yl)-3-{3-[heptyl(methyl)amino]-3-oxopropoxy}-2-methylpropoxy)-N-heptyl-N-methylpropanamide N,N'-diheptyl-N,N',6-trimethyl-6-(2,3-diphenyl-maleinimido)-4,8-dioxaundecandiamide
Wiley ID 1415133