Lignin_cw_compound_2039 (C16 H16 O6)

bmse010476 Data

Entry STAR file: bmse010476.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: 304.29464

This is of the category: 5-O-4 Dimers

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker DRX - 360 MHz

Graphical representations:

View large 3D structure

Lignin_cw_compound_2039 image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B3OMe55.941
C2A3OMe56.471
C8BA64.911
C6A2106.401
C5B2111.551
C7A6114.091
C3B6119.491
C4B5120.461
C11A1128.301
C10B1138.451
C16A4142.581
C12B4143.951
C15A5145.161
C14A3148.451
C13B3150.871
C9A190.441

Solvent: Acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B3OMe56.191
C2A3OMe56.731
C8BA64.341
C6A2107.981
C5B2112.521
C7A6112.621
C3B6119.781
C4B5121.171
C11A1129.001
C10B1140.841
C16A4143.921
C12B4144.301
C15A5146.981
C14A3149.861
C13B3152.001
C9A190.911
H24B3OMe3.791
H23B3OMe3.791
H25B3OMe3.791
H28A3OMe3.951
H26A3OMe3.951
H27A3OMe3.951
H34BA4.631
H35BA4.631
H33A66.911
H30B56.9551
H29B66.9551
H31B27.161
H32A27.271
H36A9.711

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B3OMe55.611
C2A3OMe56.151
C8BA62.591
C6A2107.741
C5B2111.091
C7A6111.541
C3B6118.811
C4B5119.981
C11A1127.041
C10B1139.771
C16A4142.631
C12B4143.031
C15A5145.901
C14A3148.931
C13B3150.451
C9A190.971