P-hydroxyacetophenone (C8 H8 O2)

bmse010030 Data

Entry STAR file: bmse010030.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: 136.14792

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-hydroxyacetophenone image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.281
C43115.661
C55115.661
C71129.161
C22131.351
C36131.351
C84161.901
C6A199.321
H13B2.601
H12B2.601
H11B2.601
H1637.921
H1757.921
H1427.001
H1567.001

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.251
C43115.891
C55115.891
C71130.381
C22131.481
C36131.481
C84162.541
C6A196.401

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.161
C43115.111
C55115.111
C71128.561
C22130.641
C36130.641
C84161.981
C6A195.891