P-coumaryl Alcohol (C9 H10 O2)

bmse010083 Data

Entry STAR file: bmse010083.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: 72 mg/ml (Source: Sally Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

P-coumaryl Alcohol image

Assigned chemical shifts

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C7G63.471
C53116.191
C65116.191
C1B127.671
C142128.331
C156128.331
C81129.731
C2A130.291
C94157.781
H18G4.201
H19G4.201
H12B6.211
H13A6.511
H1636.801
H1756.801
H1427.311
H1567.311

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1G61.661
C23115.281
C95115.281
C10B127.061
C52127.271
C66127.271
C31127.861
C4A128.641
C134156.701