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2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]acetanilide
SpectraBase Compound ID 5IxVjD2fCCA
InChI InChI=1S/C21H26ClN3O3/c1-3-25(4-2)13-12-23-21(27)16-6-5-7-18(14-16)24-20(26)15-28-19-10-8-17(22)9-11-19/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,27)(H,24,26)
InChIKey IAEQXHWHVATMBE-UHFFFAOYSA-N
Mol Weight 403.91 g/mol
Molecular Formula C21H26ClN3O3
Exact Mass 403.166269 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID I59lNWh9Ak5
Name 2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl}acetanilide
Conditions Neutral
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Formula C21H26ClN3O3
InChI InChI=1S/C21H26ClN3O3/c1-3-25(4-2)13-12-23-21(27)16-6-5-7-18(14-16)24-20(26)15-28-19-10-8-17(22)9-11-19/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,27)(H,24,26)
InChIKey IAEQXHWHVATMBE-UHFFFAOYSA-N
Sadtler IR Number 70765
Sadtler UV Number 39404N
Solvent Methanol