BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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Syringol ()

bmse010203 Data

Entry STAR file: bmse010203.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: 112 mg/ml (Source: Aldrich)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

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Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.271
C2OMe56.271
C42105.031
C56105.031
C31119.061
C84134.971
C63147.311
C75147.311
H12OMe3.861
H14OMe3.861
H13OMe3.861
H15OMe3.861
H17OMe3.861
H16OMe3.861
H1926.561
H2066.561
H1816.781

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.551
C2OMe56.551
C42106.571
C56106.571
C31119.161
C84137.081
C63148.861
C75148.861

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.891
C2OMe55.891
C42105.701
C56105.701
C31118.061
C84135.701
C63148.161
C75148.161