P-Methoxybenzyl Alcohol (C8 H10 O2)

bmse010025 Data

Entry STAR file: bmse010025.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: 138.1638

This is of the category: Monomers

Concentration: 130 mg/ml (Source: Aldrich)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

P-Methoxybenzyl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.231
C6A64.681
C43113.871
C55113.871
C22128.561
C36128.561
C71133.211
C84159.051
H11OMe3.751
H13OMe3.751
H12OMe3.751
H18A4.511
H19A4.511
H1636.861
H1756.861
H1427.201
H1567.201

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.391
C6A64.341
C43114.271
C55114.271
C22128.821
C36128.821
C71135.231
C84159.641

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe54.941
C6A62.591
C43113.401
C55113.401
C22127.861
C36127.861
C71134.491
C84158.141