Lignin_cw_compound_134 (C20 H26 O8)

bmse010069 Data

Entry STAR file: bmse010069.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: 394.41564

This is of the category: b-O-4 Dimers, 3-Carbon Sidechain

Concentration: Saturated (Source: Sally Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_134 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BB26.271
C2AOMe56.231
C3BOMe56.541
C4BOMe56.541
C10G61.351
C11BA70.011
C19A74.101
C18B89.821
C8B2103.481
C9B6103.481
C7A2111.511
C6A5115.241
C5A6120.751
C12A1133.671
C13B1135.571
C20B4144.641
C14A4146.791
C15A3147.951
C16B3153.641
C17B5153.641
H29BB1.471
H30BB1.471
H31BB1.471
H33AOMe3.861
H34AOMe3.861
H32AOMe3.861
H35BOMe3.891
H36BOMe3.891
H37BOMe3.891
H40BOMe3.891
H38BOMe3.891
H39BOMe3.891
H48BA4.831
H50A5.001
H44B26.631
H45B66.631
H43A26.951
H42A56.851
H41A66.911

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BB25.391
C2AOMe55.961
C3BOMe56.141
C4BOMe56.141
C10G60.551
C11BA70.291
C19A74.101
C18B89.001
C8B2102.321
C9B6102.321
C7A2109.901
C6A5114.361
C5A6120.341
C12A1131.891
C13B1134.261
C20B4142.801
C14A4145.441
C15A3146.561
C16B3152.911
C17B5152.911

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BB25.811
C2AOMe55.461
C3BOMe55.801
C4BOMe55.801
C10G60.091
C11BA68.071
C19A71.481
C18B87.201
C8B2102.531
C9B6102.531
C7A2110.971
C6A5114.561
C5A6119.141
C12A1132.821
C13B1134.561
C20B4142.881
C14A4145.231
C15A3146.771
C16B3152.131
C17B5152.131