4-Allyl-2,6-dimethoxyphenol (C11 H14 O3)

bmse010054 Data

Entry STAR file: bmse010054.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: 194.22706

This is of the category: Monomers

Concentration: 100 mg/ml (Source: Aldrich)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

4-Allyl-2,6-dimethoxyphenol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C5A40.311
C2OMe56.261
C3OMe56.261
C62105.261
C76105.261
C1G115.651
C81131.061
C114133.101
C4B137.601
C93147.031
C105147.031
H24A3.301
H25A3.301
H17OMe3.851
H19OMe3.851
H18OMe3.851
H20OMe3.851
H22OMe3.851
H21OMe3.851
H2626.401
H2766.401
H15G15.041
H23B5.941

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C5A40.731
C2OMe56.581
C3OMe56.581
C62106.831
C76106.831
C1G115.421
C81131.131
C114135.191
C4B138.951
C93148.601
C105148.601

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C5A39.531
C2OMe55.891
C3OMe55.891
C62105.831
C76105.831
C1G115.261
C81129.631
C114133.811
C4B137.981
C93147.931
C105147.931