| SpectraBase Spectrum ID |
DqzjBYB6jLX |
| Name |
N-{p-[bis(2-Chloroethyl)amino]benzylidene}-p-anisidine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.095268671 u |
| Formula |
C18H20Cl2N2O |
| InChI |
InChI=1S/C18H20Cl2N2O/c1-23-18-8-4-16(5-9-18)21-14-15-2-6-17(7-3-15)22(12-10-19)13-11-20/h2-9,14H,10-13H2,1H3/b21-14+ |
| InChIKey |
QEKSUOXZRIKXIO-KGENOOAVSA-N |
| Molecular Weight |
351.277 g/mol |
| SMILES |
C=1C(=CC=C(C1)OC)\N=C\C=1C=CC(=CC1)N(CCCl)CCCl |
![N-{p-[bis(2-chloroethyl)amino]benzylidene}-p-anisidine](/api/spectrum/DqzjBYB6jLX/structure.png?h=300&w=458 "N-{p-[bis(2-chloroethyl)amino]benzylidene}-p-anisidine")
