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

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(2R,3R)/(2S,3S)-2,3-Bis(4-methoxy-benzyl)-1,4-diphenyl-butane-1,4-dione
SpectraBase Compound ID NXp458BqOe
InChI InChI=1S/C32H30O4/c1-35-27-17-13-23(14-18-27)21-29(31(33)25-9-5-3-6-10-25)30(32(34)26-11-7-4-8-12-26)22-24-15-19-28(36-2)20-16-24/h3-20,29-30H,21-22H2,1-2H3
InChIKey ZBNOVYFMRYTVMQ-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C32H30O4
Exact Mass 478.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ir4zqbnoW8
Name (2R,3S)-2,3-Bis(4-methoxy-benzyl)-1,4-diphenyl-butane-1,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H30O4
InChI InChI=1S/C32H30O4/c1-35-27-17-13-23(14-18-27)21-29(31(33)25-9-5-3-6-10-25)30(32(34)26-11-7-4-8-12-26)22-24-15-19-28(36-2)20-16-24/h3-20,29-30H,21-22H2,1-2H3
InChIKey ZBNOVYFMRYTVMQ-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