(6-[4-Methoxyphenyl-methyl]-1,3-benzodioxol-5-yl) 6-(4-methoxy-phenyl-methyl)-1,3-benzodioxol-5-carboxylate

SpectraBase Compound ID	GpXh1A9Ogt4
InChI	InChI=1S/C31H26O8/c1-33-23-7-3-19(4-8-23)11-21-13-27-29(37-17-35-27)15-25(21)31(32)39-26-16-30-28(36-18-38-30)14-22(26)12-20-5-9-24(34-2)10-6-20/h3-10,13-16H,11-12,17-18H2,1-2H3
InChIKey	WEKAHHCBTQRLGI-UHFFFAOYSA-N Google Search
Mol Weight	526.54 g/mol
Molecular Formula	C31H26O8
Exact Mass	526.162768 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1VwoIHtqbfJ
Name	(6-[4-Methoxyphenyl-methyl]-1,3-benzodioxol-5-yl) 6-(4-methoxy-phenyl-methyl)-1,3-benzodioxol-5-carboxylate
CAS Registry Number	112533-21-8
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C31H26O8
InChI	InChI=1S/C31H26O8/c1-33-23-7-3-19(4-8-23)11-21-13-27-29(37-17-35-27)15-25(21)31(32)39-26-16-30-28(36-18-38-30)14-22(26)12-20-5-9-24(34-2)10-6-20/h3-10,13-16H,11-12,17-18H2,1-2H3
InChIKey	WEKAHHCBTQRLGI-UHFFFAOYSA-N
Instrument Name	Bruker WH-270
Literature Reference	A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 110, 1557 (1988).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3