Lignin_cw_compound_133 (C18 H22 O6)

bmse010424 Data

Entry STAR file: bmse010424.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: 334.36368

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

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_133 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BB25.081
C2OMe56.001
C10G61.241
C11BA69.861
C18A73.941
C17B83.281
C9A2109.421
C8A5114.381
C6B3116.471
C7B5116.471
C5A6119.991
C3B2126.881
C4B6126.881
C13A1131.601
C12B1139.391
C15A4145.681
C16A3146.721
C14B4157.501
H25BB1.471
H26BB1.471
H27BB1.471
H28OMe3.871
H29OMe3.871
H30OMe3.871
H41B4.371
H11BA4.851
H18A4.961
C10G61.541
C18A74.041
C17B82.091
C6B3116.541
C7B5116.541
C5A6119.331
C3B2126.781
C4B6126.781
C13A1132.351
C14B4157.061

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BB26.071
C2OMe56.221
C10G61.691
C11BA69.521
C18A73.381
C17B84.161
C9A2111.371
C8A5115.191
C6B3116.691
C7B5116.691
C5A6120.341
C3B2127.141
C4B6127.141
C13A1134.181
C12B1140.381
C15A4146.631
C16A3147.921
C14B4158.921
C10G62.041
C18A73.991
C17B83.751
C6B3116.811
C7B5116.811
C5A6120.471
C3B2127.101
C4B6127.101
C13A1134.441
C14B4158.551

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BB25.781
C2OMe55.451
C10G60.001
C11BA67.601
C18A70.951
C17B83.141
C9A2110.901
C8A5114.681
C6B3115.391
C7B5115.391
C5A6118.961
C3B2126.141
C4B6126.141
C13A1133.191
C12B1139.201
C15A4145.331
C16A3146.931
C14B4157.711
C10G60.111
C18A71.501
C17B83.141
C6B3115.541
C7B5115.541
C5A6119.371
C3B2126.071
C4B6126.071
C13A1133.321
C14B4157.411