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Fumaric acid, monoamide, N,N-diheptyl-, butyl ester
SpectraBase Compound ID 28QJ5u7QxCx
InChI InChI=1S/C22H41NO3/c1-4-7-10-12-14-18-23(19-15-13-11-8-5-2)21(24)16-17-22(25)26-20-9-6-3/h16-17H,4-15,18-20H2,1-3H3/b17-16+
InChIKey ASZMZPRYKSLPDS-WUKNDPDISA-N
Mol Weight 367.6 g/mol
Molecular Formula C22H41NO3
Exact Mass 367.308644 g/mol
Unknown Identification

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