BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

4-Hydroxy-3-methoxybenzyl alcohol (C8 H10 O3)

bmse010010 Data

Entry STAR file: bmse010010.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: 154.1632

This is of the category: Monomers

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

4-Hydroxy-3-methoxybenzyl alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.901
C5A65.441
C42109.941
C35114.271
C26120.221
C61132.931
C74145.261
C83146.651
H12OMe3.891
H13OMe3.891
H14OMe3.891
H18A4.601
H19A4.601

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.111
C5A64.761
C42111.371
C35115.371
C26120.291
C61134.621
C74146.371
C83148.101

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.381
C5A62.931
C42110.911
C35114.931
C26119.001
C61133.371
C74145.171
C83147.241