P-coumaryl Alcohol (C9 H10 O2)

bmse010287 Data

Entry STAR file: bmse010287.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: 150.1745

This is of the category: Monomers

Concentration: Saturated (Source: Stephane Quideau)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

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P-coumaryl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C7G63.791
C53115.501
C65115.501
C1B125.741
C32127.731
C46127.731
C81128.901
C2A131.081
C94156.121

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C7G63.411
C53116.151
C65116.151
C1B127.711
C32128.331
C46128.331
C81129.681
C2A130.131
C94157.761
H20GOH3.851
H18g4.191
H19g4.191
H12B6.191
H13A6.501
H1636.781
H1756.781
H1427.251
H1567.251
H214OH8.401

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C7G61.721
C53115.371
C65115.371
C1B127.151
C32127.381
C46127.381
C81127.921
C2A128.701
C94156.801