1-(4-Hydroxyphenyl)ethanol (C8 H10 O2)

bmse010001 Data

Entry STAR file: bmse010001.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: 68 mg/ml (Source: John Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

1-(4-Hydroxyphenyl)ethanol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C43115.281
C55115.281
C22126.911
C36126.911
H11B1.481
H12B1.481
H13B1.481
H18A4.851
H1636.811
H1756.811
H1427.251
H1567.251

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.101
C6A69.611
C43115.551
C55115.551
C22127.311
C36127.311
C71138.901
C84156.981

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B25.831
C6A67.701
C43114.541
C55114.541
C22126.311
C36126.311
C71137.561
C84155.861