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2,2',5,5'-TETRAMETHOXY-3,4,3',4'-BI-METHYLENEDIOXY-6,6'-DIMETHYLBIPHENYL
SpectraBase Compound ID DV9ZA68uu2R
InChI InChI=1S/C20H22O8/c1-9-11(15(23-5)19-17(13(9)21-3)25-7-27-19)12-10(2)14(22-4)18-20(16(12)24-6)28-8-26-18/h7-8H2,1-6H3
InChIKey HNKLCRIFLSAYAM-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C20H22O8
Exact Mass 390.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDL0m162rk3
Name 2,2',5,5'-TETRAMETHOXY-3,4,3',4'-BI-METHYLENEDIOXY-6,6'-DIMETHYLBIPHENYL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O8
InChI InChI=1S/C20H22O8/c1-9-11(15(23-5)19-17(13(9)21-3)25-7-27-19)12-10(2)14(22-4)18-20(16(12)24-6)28-8-26-18/h7-8H2,1-6H3
InChIKey HNKLCRIFLSAYAM-UHFFFAOYSA-N
Literature Reference Author H.C.CHIANG,D.P.WU,I.W.CHERNG,C.H.UENG
Literature Reference Citation PHYTOCHEM.,39,613(1995)
Literature Reference DOI 10.1016/0031-9422(95)00025-3
Molecular Weight 390.390 g/mol
Solvent CDCl3
Source File Reference UWMZ8572