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3-ethyl-2-[(p-methoxyphenyl)imino]-3-pentenecarbox-p-anisidide
SpectraBase Compound ID 6rNewFOVCyV
InChI InChI=1S/C21H24N2O3/c1-5-15(6-2)20(22-16-7-11-18(25-3)12-8-16)21(24)23-17-9-13-19(26-4)14-10-17/h5,7-14H,6H2,1-4H3,(H,23,24)
InChIKey PEOFPNJAMNDPTE-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C21H24N2O3
Exact Mass 352.178693 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 11XpmD1a5J1
Name 3-ethyl-N-(p-methoxyphenyl)-2-[(p-methoxyphenyl)imino]-3-pentenamide
Conditions Neutral
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Formula C21H24N2O3
InChI InChI=1S/C21H24N2O3/c1-5-15(6-2)20(22-16-7-11-18(25-3)12-8-16)21(24)23-17-9-13-19(26-4)14-10-17/h5,7-14H,6H2,1-4H3,(H,23,24)
InChIKey PEOFPNJAMNDPTE-UHFFFAOYSA-N
Sadtler IR Number 40450
Sadtler UV Number 18168N
Solvent Methanol