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(E,E)-Bis-(2,4-dimethoxy-phenyl)-butane-1,4-dione bis-(O-methyl oxime)

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(E,E)-Bis-(2,4-dimethoxy-phenyl)-butane-1,4-dione bis-(O-methyl oxime)
SpectraBase Compound ID BYnSAeEIU1s
InChI InChI=1S/C22H28N2O6/c1-25-15-7-9-17(21(13-15)27-3)19(23-29-5)11-12-20(24-30-6)18-10-8-16(26-2)14-22(18)28-4/h7-10,13-14H,11-12H2,1-6H3/b23-19-,24-20+
InChIKey LMYWGMVGZNMRPE-KDMDJZHMSA-N
Mol Weight 416.47 g/mol
Molecular Formula C22H28N2O6
Exact Mass 416.194737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9gtDEN6yOPA
Name (E,E)-Bis-(2,4-dimethoxy-phenyl)-butane-1,4-dione bis-(O-methyl oxime)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28N2O6
InChI InChI=1S/C22H28N2O6/c1-25-15-7-9-17(21(13-15)27-3)19(23-29-5)11-12-20(24-30-6)18-10-8-16(26-2)14-22(18)28-4/h7-10,13-14H,11-12H2,1-6H3/b23-19-,24-20+
InChIKey LMYWGMVGZNMRPE-KDMDJZHMSA-N
Instrument Name Varian FT-80
Literature Reference S.E. Drewes, C.J. Hogan, P.T.Kaye, J. Chem. Soc. Perkin I 1585 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3