G-b-H (C17 H20 O5)

bmse010440 Data

Entry STAR file: bmse010440.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: 304.3377

This is of the category: b-O-4 Dimers, 3-Carbon Sidechain

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

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G-b-H image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BA20.531
C2OMe55.981
C10G61.111
C17A73.811
C16B83.381
C9A2109.561
C8A5114.431
C6B3116.571
C7B5116.571
C5A6120.001
C3B2130.181
C4B6130.181
C11B1131.431
C12A1131.761
C14A4145.591
C15A3146.751
C13B4155.981
C10G61.441
C17A73.941
C16B81.221

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BA20.461
C2OMe56.201
C10G61.671
C17A73.361
C16B84.301
C9A2111.361
C8A5115.171
C6B3117.081
C7B5117.081
C5A6120.361
C3B2130.471
C4B6130.471
C11B1130.551
C12A1134.241
C14A4146.661
C15A3147.931
C13B4157.981
H24BA2.221
H25BA2.221
H23BA2.221
H26OMe3.791
H27OMe3.791
H28OMe3.791
H36G13.541
H37G23.781
H38B4.391
H39A4.941
H34A56.771
H35A27.081
H41A4OH7.441
C10G62.031
C17A74.031
C16B83.981

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1BA20.051
C2OMe55.491
C10G60.041
C17A70.921
C16B83.251
C9A2110.951
C8A5114.731
C6B3115.881
C7B5115.881
C5A6119.011
C3B2129.551
C4B6129.551
C11B1128.971
C12A1133.251
C14A4145.411
C15A3146.991
C13B4156.931
C10G60.171
C17A71.551
C16B83.371