P-Hydroxybenzyl Alcohol (C7 H8 O2)

bmse010028 Data

Entry STAR file: bmse010028.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: 124.13722

This is of the category: Monomers

Concentration: 100 mg/ml (Source: John Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

P-Hydroxybenzyl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
H14A4.621
H15A4.621
H1236.821
H1356.821
H1027.221
H1167.221

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C5A64.541
C33115.691
C45115.691
C12129.051
C26129.051
C61133.961
C44157.231

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C5A62.681
C33114.661
C45114.661
C12127.921
C26127.921
C61132.611
C44156.031