5-5, Dehydrodiferulic Acid (C20 H18 O8)

bmse010486 Data

Entry STAR file: bmse010486.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: 386.35212

This is of the category: 5-5 Dimers

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker DRX - 360 MHz

Graphical representations:

View large 3D structure

5-5, Dehydrodiferulic Acid image

Assigned chemical shifts

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C2OMe56.524
C17OMe56.524
C72109.974
C82109.974
C5B116.284
C6B116.284
C155125.624
C165125.624
C96126.074
C106126.074
C111126.604
C121126.604
C3A145.894
C4A145.894
C194147.384
C204147.384
C133148.924
C143148.924
C17G168.364
C18G168.364
H29OMe3.974
H30OMe3.974
H31OMe3.974
H34OMe3.974
H33OMe3.974
H32OMe3.974
H35B6.424
H38B6.424
H3967.214
H4067.214
H4127.354
H4127.354
H35A7.644
H36A7.644

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C2OMe56.041
C17OMe56.041
C72109.441
C82109.441
C5B115.821
C6B115.821
C155125.201
C165125.201
C96125.051
C106125.051
C111124.831
C121124.831
C3A144.561
C4A144.561
C194146.431
C204146.431
C133147.901
C143147.901
C17G167.941
C18G167.941