Veratraldehyde (C9 H10 O3)

bmse010220 Data

Entry STAR file: bmse010220.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: 166.1739

This is of the category: Monomers

Concentration: 80 mg/ml (Source: Aldrich)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Veratraldehyde image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.004
C2OMe56.174
C52109.051
C45110.461
C36126.771
C71130.191
C93149.661
C84154.511
C6A190.781
H13OMe3.944
H14OMe3.944
H15OMe3.944
H16OMe3.974
H17OMe3.974
H18OMe3.974
HX27.411
HX56.981
HX67.461
HXA9.851

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.074
C2OMe56.294
C52110.311
C45111.851
C36126.721
C71131.211
C93150.771
C84155.631
C6A191.161

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.474
C2OMe55.824
C52109.461
C45111.221
C36126.001
C71129.651
C93149.171
C84154.181
C6A191.211