P-Methoxy Cinnamaldehyde (C10 H10 O2)

bmse010142 Data

Entry STAR file: bmse010142.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: 162.1852

This is of the category: Monomers

Concentration: 100 mg/ml (Source: John Pew)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

P-Methoxy Cinnamaldehyde image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.341
C63114.481
C75114.481
C2B126.331
C91126.671
C42130.281
C56130.281
C3A152.721
C104162.131
C8G193.661

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.811
C63115.351
C75115.351
C2B127.371
C91127.911
C42131.261
C56131.261
C3A153.221
C104163.081
C8G193.811
H15OMe3.861
H14OMe3.861
H13OMe3.861
H16B6.651
H2037.021
H2157.021
H17A7.601
H1827.681
H1967.681
H22G9.661

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.351
C63114.511
C75114.511
C2B126.311
C91126.691
C42130.651
C56130.651
C3A153.101
C104161.751
C8G194.001