| SpectraBase Spectrum ID |
IGyYXUyXdij |
| Name |
N-(4-Dimethylaminophenyl)-1-(4-chlorophenyl)ethanimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2 |
| InChI |
InChI=1S/C16H17ClN2/c1-12(13-4-6-14(17)7-5-13)18-15-8-10-16(11-9-15)19(2)3/h4-11H,1-3H3/b18-12+ |
| InChIKey |
FCZMWSDFOIRKFK-LDADJPATSA-N |
| Molecular Weight |
272.779 g/mol |
| SMILES |
C\C(c1ccc(cc1)Cl)=N/c1ccc(cc1)N(C)C |
| SPLASH |
splash10-05fr-0090000000-1a08a572792397eaf0fe |
| Source of Spectrum |
SO-0-129-1 |
| Synonyms |
N(1)-[(E)-1-(4-chlorophenyl)ethylidene]-N(4),N(4)-dimethyl-1,4-benzenediamine
N-[(E)-1-(4-chlorophenyl)ethylidene]-N-[4-(dimethylamino)phenyl]amine |
| Wiley ID |
1538141 |
