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4-IODOACETOPHENONE-(4-PHENOXYPHENYLETHYLIDENE)-HYDRAZONE
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
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

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