(E)-[1-(4-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
Compound with spectra: 1 NMR
![(E)-[1-(4-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine](/api/compound/8w6tc1AOaVt.png?ph=true&h=300&w=458 "(E)-[1-(4-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine")
| SpectraBase Compound ID | 8w6tc1AOaVt |
|---|---|
| InChI | InChI=1S/C22H19ClN2O/c1-16(18-8-12-20(23)13-9-18)24-25-17(2)19-10-14-22(15-11-19)26-21-6-4-3-5-7-21/h3-15H,1-2H3/b24-16+,25-17+ |
| InChIKey | DKJAPTDHYYZHTC-MUPYBJATSA-N |
| Mol Weight | 362.86 g/mol |
| Molecular Formula | C22H19ClN2O |
| Exact Mass | 362.118591 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-[1-(4-bromophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
N-[1-(4-bromophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine
(E)-[1-(4-fluorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
N-[1-(4-fluorophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine
(E)-[1-(4-methoxyphenyl)ethylideneamino]-[1-(4-nitrophenyl)ethylidene]amine
1,4-Diphenyl-l,4-di(p-chlorophenyl)diazabutadiene
MINIPEEK-B
p-phenoxyphenyl(1-pyrrolidinylimino)glyoxal
p-phenoxyphenyl(piperidinoimino)glyoxal
(p-phenoxybenzoyl)acetic acid, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| The Azine Bridge as a Conjugation Stopper: An NMR Spectroscopic Study of Electron Delocalization in Acetophenone Azines | The Journal of Organic Chemistry | 2002 |