(E)-[1-(4-bromophenyl)ethylideneamino]-[1-(4-methoxyphenyl)ethylidene]amine
Compound with spectra: 1 NMR
![(E)-[1-(4-bromophenyl)ethylideneamino]-[1-(4-methoxyphenyl)ethylidene]amine](/api/compound/9HrlZ3oqHD2.png?ph=true&h=300&w=458 "(E)-[1-(4-bromophenyl)ethylideneamino]-[1-(4-methoxyphenyl)ethylidene]amine")
| SpectraBase Compound ID | 9HrlZ3oqHD2 |
|---|---|
| InChI | InChI=1S/C17H17BrN2O/c1-12(14-4-8-16(18)9-5-14)19-20-13(2)15-6-10-17(21-3)11-7-15/h4-11H,1-3H3/b19-12+,20-13+ |
| InChIKey | RTHUWDYPUIZFNO-KVOOEGMKSA-N |
| Mol Weight | 345.24 g/mol |
| Molecular Formula | C17H17BrN2O |
| Exact Mass | 344.052426 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-[1-(4-fluorophenyl)ethylideneamino]-[1-(4-methoxyphenyl)ethylidene]amine
1-(p-methoxy-alpha-methylbenzylidene)-4-methyl-3-thiosemicarbazide
BISTHIOCARBONOHYDRAZONE_OF_PARA-METHOXYACETOPHENONE
4'-methoxyacetophenone, carbohydrazone
4'-nitroacetophenone, azine
WCOMWQUTDMYWAM-ZIOPAAQOSA-N
3-(p-methoxy-α-methylbenzylidene)carbazic acid, ethyl ester
3-(P-Methoxy-A-methyl-benzylidene)-syn-carbazic acid, ethyl ester
2-Cyano-N'-[(E)-1-(4-methoxyphenyl)ethylidene]acetohydrazide
1-(4-Methoxyphenyl)ethyliminoxyacetic acid
| 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 |