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#9;METHYL-3-(((4-(TRIFLUOROMETHYL)-PHENYL)-(((4-(TRIFLUOROMETHYL)-PHENYL)-CHLOROMETHYLENE)-AMINO)-METHYLENE)-AMINO)-OXY-(4,4,4-TRIFLUORO)-BUTENOATE

View entire compound with spectra: 2 NMR

#9;METHYL-3-(((4-(TRIFLUOROMETHYL)-PHENYL)-(((4-(TRIFLUOROMETHYL)-PHENYL)-CHLOROMETHYLENE)-AMINO)-METHYLENE)-AMINO)-OXY-(4,4,4-TRIFLUORO)-BUTENOATE
SpectraBase Compound ID G7v7Vf8rr6K
InChI InChI=1S/C21H12ClF9N2O4/c1-35-16(34)10-15(21(29,30)31)36-33-18(12-4-8-14(9-5-12)20(26,27)28)37-32-17(22)11-2-6-13(7-3-11)19(23,24)25/h2-10H,1H3/b15-10+,32-17-,33-18-
InChIKey MRBAFAZAIUBVCD-DWPMQUHLSA-N
Mol Weight 562.78 g/mol
Molecular Formula C21H12ClF9N2O4
Exact Mass 562.034188 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LW9Luml2qZR
Name #9;METHYL-3-(((4-(TRIFLUOROMETHYL)-PHENYL)-(((4-(TRIFLUOROMETHYL)-PHENYL)-CHLOROMETHYLENE)-AMINO)-METHYLENE)-AMINO)-OXY-(4,4,4-TRIFLUORO)-BUTENOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H12ClF9N2O4
InChI InChI=1S/C21H12ClF9N2O4/c1-35-16(34)10-15(21(29,30)31)36-33-18(12-4-8-14(9-5-12)20(26,27)28)37-32-17(22)11-2-6-13(7-3-11)19(23,24)25/h2-10H,1H3/b15-10+,32-17-,33-18-
InChIKey MRBAFAZAIUBVCD-DWPMQUHLSA-N
Literature Reference Author B.C.HAMPER,K.L.LESCHINSKY
Literature Reference Citation J.HETCYCL.CHEM.,40,575(2003)
Literature Reference DOI 10.1002/jhet.5570400404
Solvent CDCl3
Source File Reference UWMS22606