1-(3,4-dimethoxyphenyl)-2,3-dihydroxypropan-1-one (C11 H14 O5)

bmse010092 Data

Entry STAR file: bmse010092.str

NMR-STAR interactive viewer

Authors: Sally Ralph, John Ralph, Larry L. Landucci

From: NMR Database of Lignin and Cell Wall Model Compounds.

Natural Isotopic formula weight: 226.22586

This is of the category: Monomers

Concentration: Saturated (Source: Mike Mozuch)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

1-(3,4-dimethoxyphenyl)-2,3-dihydroxypropan-1-one image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.111
C2OMe56.211
C6G65.951
C8B74.171
C52110.341
C45110.771
C36123.461
C71126.551
C103149.521
C94154.421
C11A197.651

Solvent: Acetone-d6
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.201
C2OMe56.281
C6G66.301
C8B75.281
C52111.641
C45112.031
C36124.231
C71128.451
C103150.281
C94155.091
C11A199.221
H21OMe3.891
H22OMe3.891
H23OMe3.891
H17OMe3.921
H19OMe3.921
H18OMe3.921
H28B5.131
H2457.081
H2527.551
H2367.711