P-Hydroxybenzaldehyde (C7 H6 O2)
Authors: Sally Ralph, John Ralph, Larry L. Landucci
From: NMR Database of Lignin and Cell Wall Model Compounds.
Natural Isotopic formula weight: 122.12134
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 |
|---|---|---|---|
| C3 | 3 | 116.01 | 1 |
| C4 | 5 | 116.01 | 1 |
| C6 | 1 | 129.81 | 1 |
| C1 | 2 | 132.54 | 1 |
| C2 | 6 | 132.54 | 1 |
| C7 | 4 | 161.65 | 1 |
| C5 | A | 191.28 | 1 |
| H12 | 3 | 7.00 | 1 |
| H13 | 5 | 7.00 | 1 |
| H10 | 2 | 7.82 | 1 |
| H11 | 6 | 7.82 | 1 |
| H14 | A | 9.85 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C3 | 3 | 116.62 | 1 |
| C4 | 5 | 116.62 | 1 |
| C6 | 1 | 130.34 | 1 |
| C1 | 2 | 132.77 | 1 |
| C2 | 6 | 132.77 | 1 |
| C7 | 4 | 163.80 | 1 |
| C5 | A | 191.02 | 1 |
| H12 | 3 | 7.00 | 1 |
| H13 | 5 | 7.00 | 1 |
| H10 | 2 | 7.79 | 1 |
| H11 | 6 | 7.79 | 1 |
| H14 | A | 9.84 | 1 |
| H15 | OH | 9.40 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C3 | 3 | 115.80 | 1 |
| C4 | 5 | 115.80 | 1 |
| C6 | 1 | 128.40 | 1 |
| C1 | 2 | 132.04 | 1 |
| C2 | 6 | 132.04 | 1 |
| C7 | 4 | 163.28 | 1 |
| C5 | A | 190.80 | 1 |