Syringylglycol-B-guaiacyl Ether (C17 H20 O6)

bmse010213 Data

Entry STAR file: bmse010213.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: 320.3371

This is of the category: b-O-4 Dimers, 2-Carbon Sidechain

Concentration: Saturated (Source: Sally Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Syringylglycol-B-guaiacyl Ether image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BOMe55.841
C2AOMe56.321
C3AOMe56.321
C12A72.471
C10B76.391
C8A2103.111
C9A6103.111
C6B2112.061
C7B5115.961
C5B6121.121
C4B1122.501
C11A1130.841
C17A4134.461
C15A3147.121
C16A5147.121
C13B3148.061
C14B4150.111
H25BOMe3.851
H24BOMe3.851
H26BOMe3.851
H27AOMe3.871
H28AOMe3.871
H29AOMe3.871
H32AOMe3.871
H31AOMe3.871
H30AOMe3.871
H41A5.001
H39B13.941
H40B24.141
H37A26.661
H38A66.661

Solvent: Acetone-d6
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BOMe56.241
C2AOMe56.581
C3AOMe56.581
C12A72.851
C10B76.151
C8A2104.791
C9A6104.791
C6B2113.441
C7B5115.521
C5B6121.761
C4B1122.291
C11A1133.071
C17A4136.131
C15A3148.461
C16A5148.461
C13B3149.621
C14B4150.841

Solvent: DMSO-d6
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BOMe55.411
C2AOMe55.811
C3AOMe55.811
C12A70.971
C10B73.981
C8A2103.731
C9A6103.731
C6B2112.251
C7B5113.401
C5B6120.661
C4B1120.791
C11A1132.541
C17A4134.511
C15A3147.571
C16A5147.571
C13B3148.111
C14B4148.941