| SpectraBase Spectrum ID |
r4N5LAoJih |
| Name |
N-(4-Chlorophenylmethylene)-N'-methyl-N'-phenylbenzene-1,2-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2 |
| InChI |
InChI=1S/C20H17ClN2/c1-23(18-7-3-2-4-8-18)20-10-6-5-9-19(20)22-15-16-11-13-17(21)14-12-16/h2-15H,1H3/b22-15+ |
| InChIKey |
AFLSHRJWGQZOIZ-PXLXIMEGSA-N |
| Molecular Weight |
320.823 g/mol |
| SMILES |
c1(N(c2ccccc2)C)c(\N=C\c2ccc(cc2)Cl)cccc1 |
| SPLASH |
splash10-00di-0209000000-13edccd768739b88208f |
| Source of Spectrum |
F-51-12151-2 |
| Synonyms |
N(1)-[(E)-(4-chlorophenyl)methylidene]-N(2)-methyl-N(2)-phenyl-1,2-benzenediamine
N-[(E)-(4-chlorophenyl)methylidene]-N-[2-(methylanilino)phenyl]amine |
| Wiley ID |
794111 |
