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3,3'-DIACETOXY-4,4',5,5'-TETRAMETHOXYBIBENZYL
SpectraBase Compound ID AJWazCAeYDy
InChI InChI=1S/C22H26O8/c1-13(23)29-19-11-15(9-17(25-3)21(19)27-5)7-8-16-10-18(26-4)22(28-6)20(12-16)30-14(2)24/h9-12H,7-8H2,1-6H3
InChIKey ILLLMDRIVJUBSV-UHFFFAOYSA-N
Mol Weight 418.44 g/mol
Molecular Formula C22H26O8
Exact Mass 418.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DNKOUYhMnfa
Name 3,3'-DIACETOXY-4,4',5,5'-TETRAMETHOXYBIBENZYL
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O8
InChI InChI=1S/C22H26O8/c1-13(23)29-19-11-15(9-17(25-3)21(19)27-5)7-8-16-10-18(26-4)22(28-6)20(12-16)30-14(2)24/h9-12H,7-8H2,1-6H3
InChIKey ILLLMDRIVJUBSV-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,S.PAL
Literature Reference Citation PHYTOCHEM.,32,1561(1993)
Literature Reference DOI 10.1016/0031-9422(93)85180-Y
Molecular Weight 418.444 g/mol
Solvent CDCl3
Source File Reference UWLU6652