| SpectraBase Spectrum ID |
DKZirYzeFWe |
| Name |
N-(4-Dimethylaminophenyl)-1-(4-bromophenyl)ethanimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17BrN2 |
| InChI |
InChI=1S/C16H17BrN2/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 |
FAKSGXLLQCKAKS-LDADJPATSA-N |
| Molecular Weight |
317.230 g/mol |
| SMILES |
C\C(c1ccc(cc1)Br)=N/c1ccc(cc1)N(C)C |
| SPLASH |
splash10-014i-0009000000-b572e86f9519d5d7f1f7 |
| Source of Spectrum |
SO-0-129-1 |
| Synonyms |
N(1)-[(E)-1-(4-bromophenyl)ethylidene]-N(4),N(4)-dimethyl-1,4-benzenediamine
N-[(E)-1-(4-bromophenyl)ethylidene]-N-[4-(dimethylamino)phenyl]amine |
| Wiley ID |
1538140 |
