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(Z,Z)-N,N'-BIS-(4,4,4-TRIFLUORO-1-PHENYL-3-OXO-1-BUTEN-1-YL)-1,3-PHENYLENEDIAMINE
SpectraBase Compound ID 9Hy0eu4zkCk
InChI InChI=1S/C26H18F6N2O2/c27-25(28,29)23(35)15-21(17-8-3-1-4-9-17)33-19-12-7-13-20(14-19)34-22(16-24(36)26(30,31)32)18-10-5-2-6-11-18/h1-16,33-34H/b21-15-,22-16-
InChIKey XGMVPFPWWDGBNC-BMJUYKDLSA-N
Mol Weight 504.43 g/mol
Molecular Formula C26H18F6N2O2
Exact Mass 504.127247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qwaatETMir
Name (Z,Z)-N,N'-BIS-(4,4,4-TRIFLUORO-1-PHENYL-3-OXO-1-BUTEN-1-YL)-1,3-PHENYLENEDIAMINE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H18F6N2O2
InChI InChI=1S/C26H18F6N2O2/c27-25(28,29)23(35)15-21(17-8-3-1-4-9-17)33-19-12-7-13-20(14-19)34-22(16-24(36)26(30,31)32)18-10-5-2-6-11-18/h1-16,33-34H/b21-15-,22-16-
InChIKey XGMVPFPWWDGBNC-BMJUYKDLSA-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 504.432 g/mol
Source File Reference UWBT5695