Lignin_cw_compound_202 (C13 H16 O5)

bmse010129 Data

Entry STAR file: bmse010129.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: 252.26314

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_202 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C2AcMe20.694
C3AcMe21.374
C1B22.211
C4OMe55.931
C8A71.961
C72110.601
C56118.441
C65122.751
C111139.331
C124140.521
C133151.051
C104AcC=O169.011
C9AAcC=O170.211

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C2AcMe20.474
C3AcMe21.124
C1B22.571
C4OMe56.211
C8A72.311
C72111.301
C56118.731
C65123.511
C111140.321
C124141.881
C133152.181
C104AcC=O168.951
C9AAcC=O170.171
H21B1.491
H20B1.491
H19B1.491
H23AcMe2.034
H24AcMe2.034
H22AcMe2.034
H26AcMe2.224
H25AcMe2.224
H27AcMe2.224
H29OMe3.821
H30OMe3.821
H28OMe3.821
H34A5.831
H3166.951
H3257.021
H3327.111

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C2AcMe20.284
C3AcMe20.904
C1B22.001
C4OMe55.701
C8A71.261
C72110.461
C56117.741
C65122.601
C111138.621
C124140.601
C133150.661
C104AcC=O168.441
C9AAcC=O169.551