3,4-dimethoxy Cinnamaldehyde (C11 H12 O3)

bmse010082 Data

Entry STAR file: bmse010082.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: 192.21118

This is of the category: Monomers

Concentration: 100 mg/ml (Source: Sally Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

3,4-dimethoxy Cinnamaldehyde image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.014
C2OMe56.064
C82110.201
C65111.321
C56123.411
C3B126.781
C91127.171
C113149.521
C104152.111
C4A152.711
C7G193.391

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.264
C2OMe56.324
C82111.661
C65112.611
C56124.301
C3B127.571
C91128.281
C113150.731
C104153.241
C4A153.641
C7G193.831
H15OMe3.884
H17OMe3.884
H16OMe3.884
H18OMe3.904
H19OMe3.904
H20OMe3.904
H21B6.701
H2457.051
H2367.281
H2627.381
H22A7.621
H25G9.671

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.511
C2OMe55.511
C82110.581
C65111.551
C56123.501
C3B126.421
C91126.801
C113148.931
C104151.531
C4A153.271
C7G193.811