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Fumaric acid, monoamide, N-(3,4-dimethylphenyl)-, octyl ester
SpectraBase Compound ID B5OW9eoTnsk
InChI InChI=1S/C20H29NO3/c1-4-5-6-7-8-9-14-24-20(23)13-12-19(22)21-18-11-10-16(2)17(3)15-18/h10-13,15H,4-9,14H2,1-3H3,(H,21,22)/b13-12+
InChIKey FKQIOWZCHFGZQE-OUKQBFOZSA-N
Mol Weight 331.46 g/mol
Molecular Formula C20H29NO3
Exact Mass 331.214744 g/mol
Unknown Identification

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