P-coumaraldehyde (C9 H8 O2)

bmse010084 Data

Entry STAR file: bmse010084.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: 148.15862

This is of the category: Monomers

Concentration: 70 mg/ml (Source: Sally Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

P-coumaraldehyde image

Assigned chemical shifts

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C53116.841
C65116.841
C81126.731
C1B126.961
C32131.481
C46131.481
C2A153.641
C94161.241
C7G193.811
H12B6.621
H1636.941
H1756.941
H13A7.581
H1427.611
H1567.611
H18G9.641

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C53115.881
C65115.881
C81125.341
C1B125.151
C32130.811
C46130.811
C2A153.501
C94160.491
C7G193.801