Cinnamaldehyde (C9 H8 O)

bmse010257 Data

Entry STAR file: bmse010257.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: 132.15922

This is of the category: Monomers

Concentration: 120 mg/ml (Source: Fluka)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Cinnamaldehyde image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C52128.451
C66128.451
C14128.451
C23129.041
C35129.041
C4B131.201
C91133.961
C7A152.661
C8G193.541
H14B6.691
H17A7.501
H18G9.681

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C52129.301
C66129.301
C14129.401
C23129.811
C35129.811
C4B131.781
C91135.191
C7A153.191
C8G193.961

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C52128.691
C66128.691
C14128.501
C23129.021
C35129.021
C4B131.131
C91134.071
C7A153.001
C8G194.191