BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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4-Methoxyacetophenone ()

bmse010024 Data

Entry STAR file: bmse010024.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:

This is of the category: Monomers

Concentration: 114 mg/ml (Source: Aldrich)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

4-Methoxyacetophenone image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.281
C2OMe55.431
C53113.681
C65113.681
C81130.351
C32130.551
C46130.551
C94163.481
C7A196.621
H14B2.531
H13B2.531
H12B2.531
H17OMe3.851
H16OMe3.851
H15OMe3.851
H2036.901
H2156.901
H1827.901
H1967.901

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.331
C2OMe55.851
C53114.451
C65114.451
C81131.281
C32131.181
C46131.181
C94164.311
C7A196.231

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.291
C2OMe55.441
C53113.751
C65113.751
C81129.891
C32130.401
C46130.401
C94163.061
C7A196.141