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4-{p-[bis(2-chloroethyl)amino]benzylideneamino}benzoic acid, ethyl ester
SpectraBase Compound ID BhWR5crI44k
InChI InChI=1S/C20H22Cl2N2O2/c1-2-26-20(25)17-5-3-16(4-6-17)15-23-18-7-9-19(10-8-18)24(13-11-21)14-12-22/h3-10,15H,2,11-14H2,1H3/b23-15+
InChIKey VAGFWYNCAUIYHV-HZHRSRAPSA-N
Mol Weight 393.31 g/mol
Molecular Formula C20H22Cl2N2O2
Exact Mass 392.105833 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 5yw2Pp1vbic
Name 4-{p-[bis(2-chloroethyl)amino]benzylideneamino}benzoic acid, ethyl ester
Conditions Neutral
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Formula C20H22Cl2N2O2
InChI InChI=1S/C20H22Cl2N2O2/c1-2-26-20(25)17-5-3-16(4-6-17)15-23-18-7-9-19(10-8-18)24(13-11-21)14-12-22/h3-10,15H,2,11-14H2,1H3/b23-15+
InChIKey VAGFWYNCAUIYHV-HZHRSRAPSA-N
Sadtler IR Number 18512
Sadtler UV Number 5931N
Solvent Methanol