| SpectraBase Spectrum ID |
8RtLTt0IgPp |
| Name |
N-(Phenylmethylene)-N'-methyl-N'-phenylbenzene-1,2-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2 |
| InChI |
InChI=1S/C20H18N2/c1-22(18-12-6-3-7-13-18)20-15-9-8-14-19(20)21-16-17-10-4-2-5-11-17/h2-16H,1H3/b21-16+ |
| InChIKey |
XIEFFJOCIYVNGV-LTGZKZEYSA-N |
| Molecular Weight |
286.378 g/mol |
| SMILES |
c1(N(c2ccccc2)C)c(\N=C\c2ccccc2)cccc1 |
| SPLASH |
splash10-000i-1190000000-6c7a30d5799312f31ab2 |
| Source of Spectrum |
F-51-12151-2 |
| Synonyms |
N(1)-methyl-N(1)-phenyl-N(2)-[(E)-phenylmethylidene]-1,2-benzenediamine
N-methyl-N-phenyl-N-(2-{[(E)-phenylmethylidene]amino}phenyl)amine |
| Wiley ID |
794112 |
