4-Allyl-2,6-dimethoxyphenol (C11 H14 O3)
Authors: Sally Ralph, John Ralph, Larry L. Landucci
From: NMR Database of Lignin and Cell Wall Model Compounds.
Natural Isotopic formula weight: 194.22706
This is of the category: Monomers
Concentration: 100 mg/ml (Source: Aldrich)
Spectrometer: Bruker WM - 250 MHz
Assigned chemical shifts
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C5 | A | 40.31 | 1 |
| C2 | OMe | 56.26 | 1 |
| C3 | OMe | 56.26 | 1 |
| C6 | 2 | 105.26 | 1 |
| C7 | 6 | 105.26 | 1 |
| C1 | G | 115.65 | 1 |
| C8 | 1 | 131.06 | 1 |
| C11 | 4 | 133.10 | 1 |
| C4 | B | 137.60 | 1 |
| C9 | 3 | 147.03 | 1 |
| C10 | 5 | 147.03 | 1 |
| H24 | A | 3.30 | 1 |
| H25 | A | 3.30 | 1 |
| H17 | OMe | 3.85 | 1 |
| H19 | OMe | 3.85 | 1 |
| H18 | OMe | 3.85 | 1 |
| H20 | OMe | 3.85 | 1 |
| H22 | OMe | 3.85 | 1 |
| H21 | OMe | 3.85 | 1 |
| H26 | 2 | 6.40 | 1 |
| H27 | 6 | 6.40 | 1 |
| H15 | G1 | 5.04 | 1 |
| H23 | B | 5.94 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C5 | A | 40.73 | 1 |
| C2 | OMe | 56.58 | 1 |
| C3 | OMe | 56.58 | 1 |
| C6 | 2 | 106.83 | 1 |
| C7 | 6 | 106.83 | 1 |
| C1 | G | 115.42 | 1 |
| C8 | 1 | 131.13 | 1 |
| C11 | 4 | 135.19 | 1 |
| C4 | B | 138.95 | 1 |
| C9 | 3 | 148.60 | 1 |
| C10 | 5 | 148.60 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C5 | A | 39.53 | 1 |
| C2 | OMe | 55.89 | 1 |
| C3 | OMe | 55.89 | 1 |
| C6 | 2 | 105.83 | 1 |
| C7 | 6 | 105.83 | 1 |
| C1 | G | 115.26 | 1 |
| C8 | 1 | 129.63 | 1 |
| C11 | 4 | 133.81 | 1 |
| C4 | B | 137.98 | 1 |
| C9 | 3 | 147.93 | 1 |
| C10 | 5 | 147.93 | 1 |