4-hydroxy-3-methoxybenzyl Alcohol (C8 H10 O3)
Authors: Sally Ralph, John Ralph, Larry L. Landucci
From: NMR Database of Lignin and Cell Wall Model Compounds.
Natural Isotopic formula weight: 154.1632
This is of the category: Monomers
Concentration: Saturated (Source: John Ralph Lab)
Spectrometer: Bruker WM - 250 MHz
Assigned chemical shifts
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | OMe | 55.90 | 1 |
| C5 | A | 65.44 | 1 |
| C4 | 2 | 109.94 | 1 |
| C3 | 5 | 114.27 | 1 |
| C2 | 6 | 120.22 | 1 |
| C6 | 1 | 132.93 | 1 |
| C7 | 4 | 145.26 | 1 |
| C8 | 3 | 146.65 | 1 |
| H12 | OMe | 3.89 | 1 |
| H13 | OMe | 3.89 | 1 |
| H14 | OMe | 3.89 | 1 |
| H18 | A | 4.60 | 1 |
| H19 | A | 4.60 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | OMe | 56.11 | 1 |
| C5 | A | 64.76 | 1 |
| C4 | 2 | 111.37 | 1 |
| C3 | 5 | 115.37 | 1 |
| C2 | 6 | 120.29 | 1 |
| C6 | 1 | 134.62 | 1 |
| C7 | 4 | 146.37 | 1 |
| C8 | 3 | 148.10 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | OMe | 55.38 | 1 |
| C5 | A | 62.93 | 1 |
| C4 | 2 | 110.91 | 1 |
| C3 | 5 | 114.93 | 1 |
| C2 | 6 | 119.00 | 1 |
| C6 | 1 | 133.37 | 1 |
| C7 | 4 | 145.17 | 1 |
| C8 | 3 | 147.24 | 1 |