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(Z,Z)-N,N'-BIS-[4,4,4-TRIFLUORO-1-(4-METHOXYPHENYL)-3-OXO-1-BUTEN-1-YL]-1,3-PHENYLENEDIAMINE

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(Z,Z)-N,N'-BIS-[4,4,4-TRIFLUORO-1-(4-METHOXYPHENYL)-3-OXO-1-BUTEN-1-YL]-1,3-PHENYLENEDIAMINE
SpectraBase Compound ID JslQoIPqBfX
InChI InChI=1S/C28H22F6N2O4/c1-39-21-10-6-17(7-11-21)23(15-25(37)27(29,30)31)35-19-4-3-5-20(14-19)36-24(16-26(38)28(32,33)34)18-8-12-22(40-2)13-9-18/h3-16,35-36H,1-2H3/b23-15-,24-16-
InChIKey SKXRLEAREDBGFO-MPKYGIEOSA-N
Mol Weight 564.48 g/mol
Molecular Formula C28H22F6N2O4
Exact Mass 564.148376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9AksnK5It4g
Name (Z,Z)-N,N'-BIS-[4,4,4-TRIFLUORO-1-(4-METHOXYPHENYL)-3-OXO-1-BUTEN-1-YL]-1,3-PHENYLENEDIAMINE
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H22F6N2O4
InChI InChI=1S/C28H22F6N2O4/c1-39-21-10-6-17(7-11-21)23(15-25(37)27(29,30)31)35-19-4-3-5-20(14-19)36-24(16-26(38)28(32,33)34)18-8-12-22(40-2)13-9-18/h3-16,35-36H,1-2H3/b23-15-,24-16-
InChIKey SKXRLEAREDBGFO-MPKYGIEOSA-N
Literature Reference Author H.G.BONACORSO,R.ANDRIGHETTO,N.KRUGER,M.A.P.MARTINS,N.ZANATTA
Literature Reference Citation J.BRAZ.CHEM.SOC.,22,1426(2011)
Literature Reference DOI 10.1590/s0103-50532011000800005
Molecular Weight 564.484 g/mol
Source File Reference UWBT5697