BMRB

Biological Magnetic Resonance Data Bank


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

Veratrole ()

bmse010219 Data

Entry STAR file: bmse010219.str

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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: 80 mg/ml (Source: Aldrich)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

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Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.801
C2OMe55.801
C52111.441
C65111.441
C31120.851
C46120.851
C73149.081
C84149.081
H11OMe3.861
H13OMe3.861
H12OMe3.861
H14OMe3.861
H16OMe3.861
H15OMe3.861
H1926.891
H2056.891
H1716.891
H1866.891

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.011
C2OMe56.011
C52113.021
C65113.021
C31121.601
C46121.601
C73150.501
C84150.501

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.381
C2OMe55.381
C52111.981
C65111.981
C31120.671
C46120.671
C73148.881
C84148.881