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3,3-bis(2,3,4-trimethoxyphenyl)-2-(2,3,4-trimethoxybenzyl)propionic acid, methyl ester
SpectraBase Compound ID YvDYZBnzRo
InChI InChI=1S/C32H40O11/c1-34-22-14-11-18(26(37-4)29(22)40-7)17-21(32(33)43-10)25(19-12-15-23(35-2)30(41-8)27(19)38-5)20-13-16-24(36-3)31(42-9)28(20)39-6/h11-16,21,25H,17H2,1-10H3
InChIKey JOTXJDIZBQOASO-UHFFFAOYSA-N
Mol Weight 600.7 g/mol
Molecular Formula C32H40O11
Exact Mass 600.257062 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LyaiJuA8YvX
Name 3,3-bis(2,3,4-trimethoxyphenyl)-2-(2,3,4-trimethoxybenzyl)propionic acid, methyl ester
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Formula C32H40O11
InChI InChI=1S/C32H40O11/c1-34-22-14-11-18(26(37-4)29(22)40-7)17-21(32(33)43-10)25(19-12-15-23(35-2)30(41-8)27(19)38-5)20-13-16-24(36-3)31(42-9)28(20)39-6/h11-16,21,25H,17H2,1-10H3
InChIKey JOTXJDIZBQOASO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 32496M
Solvent CDCl3