4-IODOACETOPHENONE-(4-PHENOXYPHENYLETHYLIDENE)-HYDRAZONE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | DBku4YuoLgJ |
|---|---|
| InChI | InChI=1S/C22H19IN2O/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 | KUBDPRUVCNJTAR-MUPYBJATSA-N |
| Mol Weight | 454.31 g/mol |
| Molecular Formula | C22H19IN2O |
| Exact Mass | 454.054208 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- KUBDPRUVCNJTAR-MUPYBJATSA-N
(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-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
(E)-[1-(4-methoxyphenyl)ethylideneamino]-[1-(4-nitrophenyl)ethylidene]amine
(p-phenoxybenzoyl)acetic acid, methyl ester
(1E)-1-[1,1'-Biphenyl]-4-ylethanone [(E)-1-phenylethylidene]hydrazone
MINIPEEK-B
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Study of Halogen Bonding of Haloarenes: Measurements of Solvent Effects and Theoretical Analysis | Journal of the American Chemical Society | 2004 |
| The Azine Bridge as a Conjugation Stopper: An NMR Spectroscopic Study of Electron Delocalization in Acetophenone Azines | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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