P-Hydroxybenzaldehyde (C7 H6 O2)

bmse010005 Data

Entry STAR file: bmse010005.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: 122.12134

This is of the category: Monomers

Concentration: Saturated (Source: John Ralph Lab)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

P-Hydroxybenzaldehyde image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C33116.011
C45116.011
C61129.811
C12132.541
C26132.541
C74161.651
C5A191.281
H1237.001
H1357.001
H1027.821
H1167.821
H14A9.851

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C33116.621
C45116.621
C61130.341
C12132.771
C26132.771
C74163.801
C5A191.021
H1237.001
H1357.001
H1027.791
H1167.791
H14A9.841
H15OH9.401

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C33115.801
C45115.801
C61128.401
C12132.041
C26132.041
C74163.281
C5A190.801