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(2R,3R)/(2S,3S)-1,4-Bis(2,4-dimethoxy-phenyl)-2,3-bis(4-methoxy-benzyl)-butane-1,4-dione

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(2R,3R)/(2S,3S)-1,4-Bis(2,4-dimethoxy-phenyl)-2,3-bis(4-methoxy-benzyl)-butane-1,4-dione
SpectraBase Compound ID Ij9mPBN6TvT
InChI InChI=1S/C36H38O8/c1-39-25-11-7-23(8-12-25)19-31(35(37)29-17-15-27(41-3)21-33(29)43-5)32(20-24-9-13-26(40-2)14-10-24)36(38)30-18-16-28(42-4)22-34(30)44-6/h7-18,21-22,31-32H,19-20H2,1-6H3
InChIKey JZEASBRTXDJEKK-UHFFFAOYSA-N
Mol Weight 598.7 g/mol
Molecular Formula C36H38O8
Exact Mass 598.256668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkaU6vOT3w8
Name (2R,3R)/(2S,3S)-1,4-Bis(2,4-dimethoxy-phenyl)-2,3-bis(4-methoxy-benzyl)-butane-1,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H38O8
InChI InChI=1S/C36H38O8/c1-39-25-11-7-23(8-12-25)19-31(35(37)29-17-15-27(41-3)21-33(29)43-5)32(20-24-9-13-26(40-2)14-10-24)36(38)30-18-16-28(42-4)22-34(30)44-6/h7-18,21-22,31-32H,19-20H2,1-6H3
InChIKey JZEASBRTXDJEKK-UHFFFAOYSA-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