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

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(Z,Z)-N,N'-BIS-(4,4,4-TRIFLUORO-3-OXO-1-BUTEN-1-YL)-1,3-PHENYLENEDIAMINE
SpectraBase Compound ID 6CvYXuHHEMY
InChI InChI=1S/C14H10F6N2O2/c15-13(16,17)11(23)4-6-21-9-2-1-3-10(8-9)22-7-5-12(24)14(18,19)20/h1-8,21-22H/b6-4-,7-5-
InChIKey WMOFLFRCKRSPLC-PEPZGXQESA-N
Mol Weight 352.24 g/mol
Molecular Formula C14H10F6N2O2
Exact Mass 352.064647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GB7w5eI1ST6
Name (Z,Z)-N,N'-BIS-(4,4,4-TRIFLUORO-3-OXO-1-BUTEN-1-YL)-1,3-PHENYLENEDIAMINE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H10F6N2O2
InChI InChI=1S/C14H10F6N2O2/c15-13(16,17)11(23)4-6-21-9-2-1-3-10(8-9)22-7-5-12(24)14(18,19)20/h1-8,21-22H/b6-4-,7-5-
InChIKey WMOFLFRCKRSPLC-PEPZGXQESA-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 352.236 g/mol
Source File Reference UWBT5693