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

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(Z,Z)-N,N'-BIS-[1-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-OXO-1-BUTEN-1-YL]-1,3-PHENYLENEDIAMINE
SpectraBase Compound ID IEtnVi8ice2
InChI InChI=1S/C26H16Cl2F6N2O2/c27-17-8-4-15(5-9-17)21(13-23(37)25(29,30)31)35-19-2-1-3-20(12-19)36-22(14-24(38)26(32,33)34)16-6-10-18(28)11-7-16/h1-14,35-36H/b21-13-,22-14-
InChIKey MQPKMSBTPWJYKY-JZTLMNBPSA-N
Mol Weight 573.32 g/mol
Molecular Formula C26H16Cl2F6N2O2
Exact Mass 572.049302 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tzqd2tQvbn
Name (Z,Z)-N,N'-BIS-[1-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-OXO-1-BUTEN-1-YL]-1,3-PHENYLENEDIAMINE
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H16Cl2F6N2O2
InChI InChI=1S/C26H16Cl2F6N2O2/c27-17-8-4-15(5-9-17)21(13-23(37)25(29,30)31)35-19-2-1-3-20(12-19)36-22(14-24(38)26(32,33)34)16-6-10-18(28)11-7-16/h1-14,35-36H/b21-13-,22-14-
InChIKey MQPKMSBTPWJYKY-JZTLMNBPSA-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 573.322 g/mol
Source File Reference UWBT5699