Lignin_cw_compound_192 (C10 H10 O5)

bmse010119 Data

Entry STAR file: bmse010119.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: 210.1834

This is of the category: Monomers

Concentration: Saturated (Source: Jamie Milhaupt)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_192 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.651
C2OMe56.121
C52113.381
C36122.981
C45123.461
C71128.001
C84144.431
C93151.201
C10A168.521
C6AcC=O171.371

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.461
C2OMe56.401
C52114.251
C36123.311
C45123.801
C71129.961
C84144.791
C93152.261
C10A167.041
C6AcC=O168.651
H17AcMe2.281
H16AcMe2.281
H18AcMe2.281
H19OMe3.901
H20OMe3.901
H21OMe3.901
H2427.701
H2267.671
H2357.191

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1AcMe20.371
C2OMe55.901
C52113.181
C36122.161
C45123.051
C71129.581
C84142.981
C93150.821
C10A166.661
C6AcC=O168.211