Syringyl Alcohol (C9 H12 O4)

bmse010007 Data

Entry STAR file: bmse010007.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: 184.18918

This is of the category: Monomers

Concentration: 40 mg/ml (Source: John Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Syringyl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.291
C2OMe56.291
C5A65.681
C32103.881
C46103.881
C61132.061
C94134.191
C73147.101
C85147.101
H14OMe3.881
H16OMe3.881
H15OMe3.881
H17OMe3.881
H19OMe3.881
H18OMe3.881
H22A4.601
H23A4.601
H2026.601
H2166.601

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.541
C2OMe56.541
C5A64.981
C32105.081
C46105.081
C61133.801
C94135.751
C73148.541
C85148.541
H14OMe3.791
H16OMe3.791
H15OMe3.791
H17OMe3.791
H19OMe3.791
H18OMe3.791
H24OH-A4.071
H22A4.501
H23A4.501
H2026.631
H2166.631
H25ph-OH7.081

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.771
C2OMe55.771
C5A63.091
C32103.911
C46103.911
C61132.481
C94134.031
C73147.671
C85147.671