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3-(3,4-Diacetoxy-phenyl)-2,3-dihydro-2-phenyl-6-(2-phenyl-vinyl)-1,4-benzodioxin
SpectraBase Compound ID 5BoanjABWON
InChI InChI=1S/C32H26O6/c1-21(33)35-27-18-16-26(20-30(27)36-22(2)34)32-31(25-11-7-4-8-12-25)37-28-17-15-24(19-29(28)38-32)14-13-23-9-5-3-6-10-23/h3-20,31-32H,1-2H3/b14-13+
InChIKey ZBCVGYVVNYSTDM-BUHFOSPRSA-N
Mol Weight 506.6 g/mol
Molecular Formula C32H26O6
Exact Mass 506.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mRKXLmBrLm
Name 3-(3,4-Diacetoxy-phenyl)-2,3-dihydro-2-phenyl-6-(2-phenyl-vinyl)-1,4-benzodioxin
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Formula C32H26O6
InChI InChI=1S/C32H26O6/c1-21(33)35-27-18-16-26(20-30(27)36-22(2)34)32-31(25-11-7-4-8-12-25)37-28-17-15-24(19-29(28)38-32)14-13-23-9-5-3-6-10-23/h3-20,31-32H,1-2H3/b14-13+
InChIKey ZBCVGYVVNYSTDM-BUHFOSPRSA-N
Instrument Name Bruker WH-300
Literature Reference D.M. Donnelly, F.G. Murphy, J. Polonski, J. Chem. Soc. Perkin I 2719 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3