![N-{p-[bis(2-chloroethyl)amino]benzylidene}-p-anisidine](/api/spectrum/5yJBTerBySi/structure.png?h=300&w=458 "N-{p-[bis(2-chloroethyl)amino]benzylidene}-p-anisidine")
| SpectraBase Compound ID | 9zlltKUQN1h |
|---|---|
| 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 |
| Mol Weight | 351.28 g/mol |
| Molecular Formula | C18H20Cl2N2O |
| Exact Mass | 350.095269 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5yJBTerBySi |
|---|---|
| Name | N-{p-[bis(2-chloroethyl)amino]benzylidene}-p-anisidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Sadtler IR Number | 18513 |
| Sadtler UV Number | 5932N |
| Solvent | Methanol |