P-Methoxy Coumaryl Alcohol (C10 H12 O2)

bmse010146 Data

Entry STAR file: bmse010146.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: 164.20108

This is of the category: Monomers

Concentration: 110 mg/ml (Source: Sally Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

P-Methoxy Coumaryl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.301
C8G63.761
C63113.991
C75113.991
C42127.691
C56127.691
C2B126.431
C3A130.821
C91129.571
C104159.321
H15OMe3.781
H14OMe3.781
H13OMe3.781
H22G4.251
H23G4.251
H16B6.191
H17A6.521
H2036.831
H2156.831
H1827.281
H1967.281

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.481
C8G63.361
C63114.731
C75114.731
C42128.241
C56128.241
C2B128.611
C3A129.761
C91130.781
C104160.051
H15OMe3.761
H14OMe3.761
H13OMe3.761
H22G4.201
H23G4.201
H16B6.241
H17A6.531
H2036.861
H2156.861
H1827.331
H1967.331

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C1OMe55.001
C8G61.621
C63113.961
C75113.961
C42127.271
C56127.271
C2B128.201
C3A128.271
C91129.511
C104158.571