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(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITKXZNhXgz8
Name (E)-[1-(4-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H19ClN2O
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
Literature Reference Author M.LEWIS,R.GLASER
Literature Reference Citation J.ORG.CHEM.,67,1441(2002)
Literature Reference DOI 10.1021/jo011117o
Molecular Weight 362.859 g/mol
Solvent CDCl3
Source File Reference UWMS23220