Cinnamyl Alcohol (C9 H10 O)

bmse010256 Data

Entry STAR file: bmse010256.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: 134.1751

This is of the category: Monomers

Concentration: 120 mg/ml (Source: Fluka)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Cinnamyl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C8G63.391
C52126.401
C66126.401
C4B127.571
C23128.521
C35128.521
C14128.521
C7A130.861
C91136.661
H18G4.251
H19G4.251
H14B6.301
H17A6.541

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C8G63.121
C52126.981
C66126.981
C4B127.931
C23129.251
C35129.251
C14129.901
C7A130.901
C91138.081

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C8G61.501
C52126.051
C66126.051
C4B127.081
C23128.491
C35128.491
C14128.371
C7A130.721
C91136.871