Coniferyl Alcohol (C10 H12 O3)

bmse010285 Data

Entry STAR file: bmse010285.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: Saturated (Source: Stephane Quideau)

Spectrometer: Bruker DRX - 360 MHz

Graphical representations:

View large 3D structure

Coniferyl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.781
C6G63.661
C72108.401
C55114.481
C96120.181
C17B126.051
C81129.181
C3A131.231
C94145.511
C103146.641

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe56.091
C6G63.371
C72109.911
C55115.731
C96120.551
C17B127.961
C81130.161
C3A130.411
C94147.071
C103148.361
H24GOH3.781
H14OMe3.851
H15OMe3.851
H16OMe3.851
H21G4.181
H22G4.181
H17B6.221
H18A6.491
H2056.761
H1966.841
H2327.041
H25ArOH7.631

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.561
C6G61.731
C72109.721
C55115.471
C96119.431
C17B127.491
C81128.521
C3A129.001
C94146.171
C103147.721