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 |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |