BMRB

Biological Magnetic Resonance Data Bank


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

P-coumaric Acid ()

bmse010208 Data

Entry STAR file: bmse010208.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:

This is of the category: Monomers

Concentration: 120 mg/ml (Source: Fluka)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

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P-coumaric Acid image

Assigned chemical shifts

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C6B115.511
C43116.661
C55116.661
C71126.951
C12130.901
C26130.901
C3A145.951
C84160.491
C9G169.031

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C6B115.301
C43115.721
C55115.721
C71125.241
C12129.981
C26129.981
C3A144.111
C84159.541
C9G167.901
H15A7.541
H1636.831
H1756.831
H1327.531
H1467.531
H18B6.321