P-hydroxyacetophenone (C8 H8 O2)
Authors: Sally Ralph, John Ralph, Larry L. Landucci
From: NMR Database of Lignin and Cell Wall Model Compounds.
Natural Isotopic formula weight: 136.14792
This is of the category: Monomers
Concentration: 100 mg/ml (Source: John Ralph)
Spectrometer: Bruker WM - 250 MHz
Assigned chemical shifts
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | B | 26.28 | 1 |
| C4 | 3 | 115.66 | 1 |
| C5 | 5 | 115.66 | 1 |
| C7 | 1 | 129.16 | 1 |
| C2 | 2 | 131.35 | 1 |
| C3 | 6 | 131.35 | 1 |
| C8 | 4 | 161.90 | 1 |
| C6 | A | 199.32 | 1 |
| H13 | B | 2.60 | 1 |
| H12 | B | 2.60 | 1 |
| H11 | B | 2.60 | 1 |
| H16 | 3 | 7.92 | 1 |
| H17 | 5 | 7.92 | 1 |
| H14 | 2 | 7.00 | 1 |
| H15 | 6 | 7.00 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | B | 26.25 | 1 |
| C4 | 3 | 115.89 | 1 |
| C5 | 5 | 115.89 | 1 |
| C7 | 1 | 130.38 | 1 |
| C2 | 2 | 131.48 | 1 |
| C3 | 6 | 131.48 | 1 |
| C8 | 4 | 162.54 | 1 |
| C6 | A | 196.40 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| C1 | B | 26.16 | 1 |
| C4 | 3 | 115.11 | 1 |
| C5 | 5 | 115.11 | 1 |
| C7 | 1 | 128.56 | 1 |
| C2 | 2 | 130.64 | 1 |
| C3 | 6 | 130.64 | 1 |
| C8 | 4 | 161.98 | 1 |
| C6 | A | 195.89 | 1 |