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Benzeneacetic acid, alpha-(methoxyimino)-3-[[4-[[(2-propenyloxy)imino]methyl]phenoxy]methyl]-, methyl ester
SpectraBase Compound ID JLbyvwPKg1T
InChI InChI=1S/C21H22N2O5/c1-4-12-28-22-14-16-8-10-19(11-9-16)27-15-17-6-5-7-18(13-17)20(23-26-3)21(24)25-2/h4-11,13-14H,1,12,15H2,2-3H3
InChIKey JAXXEFJLXUFYKE-UHFFFAOYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C21H22N2O5
Exact Mass 382.152872 g/mol
Unknown Identification

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