Lignin_cw_compound_2007 (C18 H18 O4)

bmse010459 Data

Entry STAR file: bmse010459.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: 298.33312

This is of the category: Misc. Compounds

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker DRX - 360 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_2007 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.891
C2OMe55.891
C112107.951
C122107.951
C95114.551
C105114.551
C76120.291
C86120.291
C3B127.351
C4B127.351
C131130.251
C141130.251
C5A131.721
C6A131.721
C154145.451
C164145.451
C173146.691
C183146.691

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.211
C2OMe56.211
C112109.761
C122109.761
C95115.961
C105115.961
C76120.951
C86120.951
C3B128.071
C4B128.071
C131130.811
C141130.811
C5A132.491
C6A132.491
C154147.411
C164147.411
C173148.601
C183148.601
H24OMe3.871
H25OMe3.871
H23OMe3.871
H27OMe3.871
H28OMe3.871
H26OMe3.871
H31A6.561
H32A6.561
H35A56.781
H36A56.781
H29B6.8851
H30B6.8851
H33A66.8851
H34A66.8851
H37A27.121
H38A27.121
H39ArOH7.711
H40ArOH7.711

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.551
C2OMe55.551
C112109.381
C122109.381
C95115.551
C105115.551
C76119.811
C86119.811
C3B126.901
C4B126.901
C131128.961
C141128.961
C5A131.371
C6A131.371
C154146.431
C164146.431
C173147.801
C183147.801