BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

Ferulic acid (C10 H10 O4)

bmse010211 Data

Entry STAR file: bmse010211.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: 194.184

This is of the category: Monomers

Concentration: 120 mg/ml (Source: Aldrich)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Ferulic_acid image

Assigned chemical shifts

Solvent: methanol
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.441
C62111.711
C5B115.891
C45116.461
C26123.941
C71127.771
C3A146.891
C93149.301
C84150.431
C10G170.931

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.281
C62111.301
C5B115.771
C45116.001
C26123.801
C71127.381
C3A146.161
C93148.641
C84149.971
C10G168.881

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe163.0091
C62144.5181
C5B122.6431
C45122.6431
C26128.4131
C71128.4131
C3A122.6431
C93128.4131
C84128.4131
C10G128.4131
H15OMe3.841
H16OMe3.841
H17OMe3.841
H2227.291
H2056.831
H1867.101
H19A7.531
H21B6.391