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3-(Dodecyl-[2-(heptyl-methyl-carbamoyl)-ethyl]-amino)-n-heptyl-N-methyl-propionamide
SpectraBase Compound ID CyscUSZDT1a
InChI InChI=1S/C34H69N3O2/c1-6-9-12-15-16-17-18-19-22-25-30-37(31-26-33(38)35(4)28-23-20-13-10-7-2)32-27-34(39)36(5)29-24-21-14-11-8-3/h6-32H2,1-5H3
InChIKey BUUUXUYRENALLU-UHFFFAOYSA-N
Mol Weight 551.9 g/mol
Molecular Formula C34H69N3O2
Exact Mass 551.538978 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KOkLNphxFQw
Name 3-(Dodecyl-[2-(heptyl-methyl-carbamoyl)-ethyl]-amino)-n-heptyl-N-methyl-propionamide
Alternate Name(s) 3-[dodecyl-[3-[heptyl(methyl)amino]-3-oxidanylidene-propyl]amino]-N-heptyl-N-methyl-propanamide 3-[dodecyl-[3-[heptyl(methyl)amino]-3-oxopropyl]amino]-N-heptyl-N-methylpropanamide 3-[dodecyl-[3-[heptyl(methyl)amino]-3-oxo-propyl]amino]-N-heptyl-N-methyl-propanamide N-heptyl-3-[[3-[heptyl(methyl)amino]-3-keto-propyl]-lauryl-amino]-N-methyl-propionamide
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Formula C34H69N3O2
InChI InChI=1S/C34H69N3O2/c1-6-9-12-15-16-17-18-19-22-25-30-37(31-26-33(38)35(4)28-23-20-13-10-7-2)32-27-34(39)36(5)29-24-21-14-11-8-3/h6-32H2,1-5H3
InChIKey BUUUXUYRENALLU-UHFFFAOYSA-N
Molecular Weight 551.945 g/mol
SMILES C(CCN(CCC(N(CCCCCCC)C)=O)CCCCCCCCCCCC)(N(CCCCCCC)C)=O
SPLASH splash10-00ls-5539000000-f7828a8fa809f99fd7ca
Source of Spectrum CM-1999-19077-0
Wiley ID 481431