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1-BIS-[(2-HYDROXY-4,5-METHYLENEDIOXY)-PHENYL]-3-METHYL-BUTANE
SpectraBase Compound ID J4HsQy3tDBO
InChI InChI=1S/C19H20O6/c1-10(2)3-11(12-4-16-18(6-14(12)20)24-8-22-16)13-5-17-19(7-15(13)21)25-9-23-17/h4-7,10-11,20-21H,3,8-9H2,1-2H3
InChIKey PDAAMNIBUUAIDV-UHFFFAOYSA-N
Mol Weight 344.36 g/mol
Molecular Formula C19H20O6
Exact Mass 344.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2jvL723oD1W
Name 1-BIS-[(2-HYDROXY-4,5-METHYLENEDIOXY)-PHENYL]-3-METHYL-BUTANE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O6
InChI InChI=1S/C19H20O6/c1-10(2)3-11(12-4-16-18(6-14(12)20)24-8-22-16)13-5-17-19(7-15(13)21)25-9-23-17/h4-7,10-11,20-21H,3,8-9H2,1-2H3
InChIKey PDAAMNIBUUAIDV-UHFFFAOYSA-N
Literature Reference Author K.SUMOTO,N.MIBU,K.YOKOMIZO,M.UYEDA
Literature Reference Citation CHEM.PHARM.BULL.,50,298(2002)
Literature Reference DOI 10.1248/cpb.50.298
Molecular Weight 344.364 g/mol
Solvent CDCl3
Source File Reference UWVN7912