3,4,5-Trimethoxyacetophenone (C11 H14 O4)

bmse010088 Data

Entry STAR file: bmse010088.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: 210.22646

This is of the category: Monomers

Concentration: 96 mg/ml (Source: Aldrich)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

3,4,5-Trimethoxyacetophenone image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.391
C2OMe56.341
C3OMe56.341
C44OMe60.911
C52106.001
C66106.001
C81132.491
C114142.771
C93153.081
C105153.081
C7A196.791

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.521
C2OMe56.571
C3OMe56.571
C44OMe60.641
C52106.851
C66106.851
C81133.511
C114143.621
C93154.161
C105154.161
C7A196.761
H18B2.561
H17B2.561
H16B2.561
H254OMe3.801
H274OMe3.801
H264OMe3.801
H193OMe3.891
H213OMe3.891
H203OMe3.891
H225OMe3.891
H245OMe3.891
H235OMe3.891
H2827.291
H2967.291

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1B26.501
C2OMe56.011
C3OMe56.011
C44OMe60.071
C52105.801
C66105.801
C81132.181
C114141.911
C93152.681
C105152.681
C7A196.701