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(2R,3R)/(2S,3S)-2,3-Dibenzyl-1,4-diphenyl-butane-1,4-dione
SpectraBase Compound ID FMmDZgO47L9
InChI InChI=1S/C30H26O2/c31-29(25-17-9-3-10-18-25)27(21-23-13-5-1-6-14-23)28(22-24-15-7-2-8-16-24)30(32)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2
InChIKey XGFLPTKESRTZTP-UHFFFAOYSA-N
Mol Weight 418.54 g/mol
Molecular Formula C30H26O2
Exact Mass 418.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIMc5pjxVqi
Name (2R,3R)/(2S,3S)-2,3-Dibenzyl-1,4-diphenyl-butane-1,4-dione
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Formula C30H26O2
InChI InChI=1S/C30H26O2/c31-29(25-17-9-3-10-18-25)27(21-23-13-5-1-6-14-23)28(22-24-15-7-2-8-16-24)30(32)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2
InChIKey XGFLPTKESRTZTP-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