Lignin_cw_compound_2018 (C20 H18 O8)

bmse010296 Data

Entry STAR file: bmse010296.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: b-5 Dimers

Concentration: Saturated (Source: Stephane Quideau)

Spectrometer: Bruker DRX - 360 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_2018 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1A3OMe56.031
C2B3OMe56.151
C17B53.761
C18A87.531
C9A2108.771
C8B2112.261
C5A5114.531
C6BB114.911
C7B6118.631
C4A6119.491
C12B5125.931
C10B1128.291
C11A1131.441
C3BA146.741
C15B3144.711
C13A4146.061
C14A3146.741
C19B4150.321
C16BG171.341
C20G173.671

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1A3OMe56.311
C2B3OMe56.491
C17B56.221
C18A88.561
C9A2110.721
C8B2113.341
C5A5115.781
C6BB116.751
C7B6118.951
C4A6120.081
C12B5128.051
C10B1129.381
C11A1132.491
C3BA145.591
C15B3145.731
C13A4147.811
C14A3148.531
C19B4150.961
C16BG168.181
C20G172.551
H43A6.051
H42B4.391
H41A27.081
H37A56.831
H36A66.911
H29A3OMe3.831
H30A3OMe3.831
H31A3OMe3.831
H35BA7.621
H38BB6.391
H40B27.291
H39B67.331
H32B3OMe3.911
H33B3OMe3.911
H34B3OMe3.911

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1A3OMe55.611
C2B3OMe55.851
C17B55.101
C18A87.721
C9A2110.611
C8B2112.101
C5A5115.301
C6BB116.431
C7B6117.931
C4A6119.501
C12B5127.821
C10B1130.691
C11A1137.461
C3BA144.091
C15B3144.191
C13A4146.791
C14A3147.601
C19B4149.161
C16BG167.791
C20G171.661