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p-{{p-[bis(2-chloroethyl)amino]benzylidene}amino}benzoic acid, ethyl ester

View entire compound with spectra: 1 NMR

p-{{p-[bis(2-chloroethyl)amino]benzylidene}amino}benzoic acid, ethyl ester
SpectraBase Compound ID HnbJoAlvs2e
InChI InChI=1S/C20H22Cl2N2O2/c1-2-26-20(25)17-5-7-18(8-6-17)23-15-16-3-9-19(10-4-16)24(13-11-21)14-12-22/h3-10,15H,2,11-14H2,1H3/b23-15+
InChIKey SUAADFXZQJPGTN-HZHRSRAPSA-N
Mol Weight 393.31 g/mol
Molecular Formula C20H22Cl2N2O2
Exact Mass 392.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1O0O6Q8xOjp
Name p-{{p-[bis(2-chloroethyl)amino]benzylidene}amino}benzoic acid, ethyl ester
Source of Sample F. Popp, University of Miami, Coral Gables, Florida
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Formula C20H22Cl2N2O2
InChI InChI=1S/C20H22Cl2N2O2/c1-2-26-20(25)17-5-7-18(8-6-17)23-15-16-3-9-19(10-4-16)24(13-11-21)14-12-22/h3-10,15H,2,11-14H2,1H3/b23-15+
InChIKey SUAADFXZQJPGTN-HZHRSRAPSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4103M
Solvent CDCl3