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(E)-[1-(4-fluorophenyl)ethylideneamino]-[1-(4-methoxyphenyl)ethylidene]amine
SpectraBase Compound ID JOK4GJlXH98
InChI InChI=1S/C17H17FN2O/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 URMKGYWUKSESIG-KVOOEGMKSA-N
Mol Weight 284.33 g/mol
Molecular Formula C17H17FN2O
Exact Mass 284.132491 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQbk3mkbnzf
Name (E)-[1-(4-fluorophenyl)ethylideneamino]-[1-(4-methoxyphenyl)ethylidene]amine
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17FN2O
InChI InChI=1S/C17H17FN2O/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 URMKGYWUKSESIG-KVOOEGMKSA-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 284.333 g/mol
Solvent CDCl3
Source File Reference UWMS23213