Lignin_cw_compound_247 (C20 H22 O6)

bmse010164 Data

Entry STAR file: bmse010164.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: 358.38508

This is of the category: 5-5 Dimers

Concentration: Saturated (Source: Sally Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_247 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C3AcMe20.541
C4AcMe20.541
C1A21.511
C2A21.511
C5OMe56.081
C6OMe56.081
C92112.751
C102112.751
C76123.171
C86123.171
C155131.301
C165131.301
C194135.391
C204135.391
C111136.021
C121136.021
C173150.951
C183150.951
C13AcC=O168.961
C14AcC=O168.961

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C3AcMe20.361
C4AcMe20.361
C1A21.321
C2A21.321
C5OMe56.281
C6OMe56.281
C92113.521
C102113.521
C76123.441
C86123.441
C155132.131
C165132.131
C194136.481
C204136.481
C111136.481
C121136.481
C173152.171
C183152.171
C13AcC=O168.671
C14AcC=O168.671
H35AcMe2.001
H34AcMe2.001
H33AcMe2.001
H36AcMe2.001
H37AcMe2.001
H38AcMe2.001
H28A2.331
H29A2.331
H27A2.331
H31A2.331
H30A2.331
H32A2.331
H39OMe3.811
H40OMe3.811
H41OMe3.811
H44OMe3.811
H43OMe3.811
H42OMe3.811
H4566.601
H4666.601
H4726.921
H4826.921

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C3AcMe20.101
C4AcMe20.101
C1A20.871
C2A20.871
C5OMe55.831
C6OMe55.831
C92112.901
C102112.901
C76122.221
C86122.221
C155130.491
C165130.491
C194134.741
C204134.741
C111135.521
C121135.521
C173150.641
C183150.641
C13AcC=O168.001
C14AcC=O168.001