Lignin_cw_compound_264 (C10 H12 O4)

bmse010174 Data

Entry STAR file: bmse010174.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: 196.19988

This is of the category: Monomers

Concentration: Saturated (Source: Irwin A. Pearl)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_264 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1G22.911
C2OMe56.191
C6B68.891
C52110.641
C45114.301
C36124.081
C71125.911
C93147.101
C84151.411
C10A200.751
H15G1.461
H16G1.461
H17G1.461
H18OMe3.961
H19OMe3.961
H20OMe3.961
H24B5.131
H264-OH6.611
H2256.981
H2167.481
H2327.541

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1G22.691
C2OMe56.331
C6B69.421
C52112.201
C45115.601
C36124.651
C71127.081
C93148.481
C84152.841
C10A201.101
H15G1.351
H16G1.351
H17G1.351
H18OMe3.911
H19OMe3.911
H20OMe3.911
H25B-OH4.101
H24B5.131
H2256.941
H2127.571
H2367.601
H264-OH8.611

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1G21.171
C2OMe55.571
C6B68.101
C52111.741
C45114.891
C36123.511
C71126.151
C93147.481
C84151.731
C10A199.721