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N-Methyl-N-(5-carbethoxy-1-pentyl)propargylamine Oxalate
SpectraBase Compound ID Gv3J8MfZWTN
InChI InChI=1S/C12H21NO2.C2H2O4/c1-4-10-13(3)11-8-6-7-9-12(14)15-5-2;3-1(4)2(5)6/h1H,5-11H2,2-3H3;(H,3,4)(H,5,6)
InChIKey BJBWXWLNVPCIBJ-UHFFFAOYSA-N
Mol Weight 301.34 g/mol
Molecular Formula C14H23NO6
Exact Mass 301.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K9VnpJV6Zff
Name N-Methyl-N-(5-carbethoxy-1-pentyl)propargylamine Oxalate
Alternate Name(s) 6-[methyl(prop-2-ynyl)amino]hexanoic acid ethyl ester; oxalic acid 6-[methyl(propargyl)amino]hexanoic acid ethyl ester; oxalic acid Ethanedioic acid; ethyl 6-[methyl(prop-2-ynyl)amino]hexanoate Ethyl 6-[methyl(2-propynyl)amino]hexanoate oxalate Ethyl 6-[methyl(prop-2-ynyl)amino]hexanoate; oxalic acid 6-[methyl(prop-2-ynyl)amino]hexanoic acid ethyl ester;oxalic acid Ethyl 6-[methyl(prop-2-ynyl)amino]hexanoate;oxalic acid Ethanedioic acid;ethyl 6-[methyl(prop-2-ynyl)amino]hexanoate
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Formula C14H23NO6
InChI InChI=1S/C12H21NO2.C2H2O4/c1-4-10-13(3)11-8-6-7-9-12(14)15-5-2;3-1(4)2(5)6/h1H,5-11H2,2-3H3;(H,3,4)(H,5,6)
InChIKey BJBWXWLNVPCIBJ-UHFFFAOYSA-N
Molecular Weight 301.339 g/mol
SMILES C(#C)CN(CCCCCC(=O)OCC)C.OC(C(=O)O)=O
SPLASH splash10-001i-9400000000-e7e530c914dc24c928cb
Source of Spectrum E1-35-3712-15
Wiley ID 1574509