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3,3'-DIACETOXYX-2,6-BIS-(PARA-ACETOXYBENZYL)-5-METHOXY-BIBENZYL

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3,3'-DIACETOXYX-2,6-BIS-(PARA-ACETOXYBENZYL)-5-METHOXY-BIBENZYL
SpectraBase Compound ID 4sc99OWBdau
InChI InChI=1S/C37H36O9/c1-23(38)43-30-14-9-28(10-15-30)20-34-33(18-13-27-7-6-8-32(19-27)45-25(3)40)35(37(46-26(4)41)22-36(34)42-5)21-29-11-16-31(17-12-29)44-24(2)39/h6-12,14-17,19,22H,13,18,20-21H2,1-5H3
InChIKey DBIURNHMOBXYLU-UHFFFAOYSA-N
Mol Weight 624.7 g/mol
Molecular Formula C37H36O9
Exact Mass 624.235933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OFaRq1fbjm
Name 3,3'-DIACETOXYX-2,6-BIS-(PARA-ACETOXYBENZYL)-5-METHOXY-BIBENZYL
Compound Number 1E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H36O9
InChI InChI=1S/C37H36O9/c1-23(38)43-30-14-9-28(10-15-30)20-34-33(18-13-27-7-6-8-32(19-27)45-25(3)40)35(37(46-26(4)41)22-36(34)42-5)21-29-11-16-31(17-12-29)44-24(2)39/h6-12,14-17,19,22H,13,18,20-21H2,1-5H3
InChIKey DBIURNHMOBXYLU-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,S.GHOSAL
Literature Reference Citation PHYTOCHEM.,32,439(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95011-8
Molecular Weight 624.687 g/mol
Solvent CDCl3
Source File Reference UWMS4552