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(2R,3R)-2-(3,4-DIMETHOXYPHENYL)-4,4',6,6'-TETRAMETHOXY-3,2'-SPIROBI-[2,3-DIHYDRO-[1]-BENZOFURAN]
SpectraBase Compound ID FM2oZg2LSp8
InChI InChI=1S/C27H28O8/c1-28-16-10-20(31-4)18-14-27(34-21(18)11-16)26(15-7-8-19(30-3)22(9-15)32-5)25-23(33-6)12-17(29-2)13-24(25)35-27/h7-13,26H,14H2,1-6H3/t26-,27+/m1/s1
InChIKey SVFBBODLZYLFHY-SXOMAYOGSA-N
Mol Weight 480.51 g/mol
Molecular Formula C27H28O8
Exact Mass 480.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Akd3b837dm7
Name (2R,3R)-2-(3,4-DIMETHOXYPHENYL)-4,4',6,6'-TETRAMETHOXY-3,2'-SPIROBI-[2,3-DIHYDRO-[1]-BENZOFURAN]
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28O8
InChI InChI=1S/C27H28O8/c1-28-16-10-20(31-4)18-14-27(34-21(18)11-16)26(15-7-8-19(30-3)22(9-15)32-5)25-23(33-6)12-17(29-2)13-24(25)35-27/h7-13,26H,14H2,1-6H3/t26-,27+/m1/s1
InChIKey SVFBBODLZYLFHY-SXOMAYOGSA-N
Literature Reference Author P.J.STEYNBERG,J.P.STEYNBERG,R.W.HEMINGWAY,D.FERREIRA,G.W.MCG RAW
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2395(1997)
Literature Reference DOI 10.1039/a700889i
Molecular Weight 480.515 g/mol
Solvent CDCl3