Coniferyl Alcohol (C10 H12 O3)

bmse010248 Data

Entry STAR file: bmse010248.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: 180.20048

This is of the category: Monomers

Concentration: 60 mg/ml (Source: Aldrich)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Coniferyl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.881
C6G63.711
C72108.521
C55114.571
C46120.251
C2B126.221
C81129.301
C3A131.241
C94145.631
C103146.751

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.201
C6G63.421
C72110.061
C55115.761
C46120.601
C2B128.071
C81130.261
C3A130.451
C94147.141
C103148.411
H24GOH3.781
H15OMe3.861
H16OMe3.861
H14OMe3.861
H21G4.181
H22G4.181
H17B6.221
H18A6.491
H2056.761
H1966.841
H2327.041
H254OH7.631

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.471
C6G61.631
C72109.661
C55115.361
C46119.301
C2B127.381
C81128.411
C3A128.871
C94146.061
C103147.601