G-b-S-OH (C H O)
Authors: Sally Ralph, John Ralph, Larry L. Landucci
From: NMR Database of Lignin and Cell Wall Model Compounds.
Natural Isotopic formula weight: 15.9994
This is of the category: b-O-4 Dimers, 3-Carbon Sidechain
Concentration: Saturated (Source: John Ralph Lab)
Spectrometer: Bruker WM - 250 MHz
Assigned chemical shifts
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| CX | BA | 21.99 | 1 |
| CX | OMe | 56.01 | 1 |
| CX | OMe | 56.14 | 1 |
| CX | OMe | 56.14 | 1 |
| CX | G | 60.51 | 1 |
| CX | A | 74.20 | 1 |
| CX | B | 89.20 | 1 |
| CX | B2 | 106.10 | 1 |
| CX | B6 | 106.10 | 1 |
| CX | A2 | 109.92 | 1 |
| CX | A5 | 114.36 | 1 |
| CX | A6 | 120.47 | 1 |
| CX | A1 | 132.06 | 1 |
| CX | B4 | 133.04 | 1 |
| CX | B1 | 134.67 | 1 |
| CX | A4 | 145.46 | 1 |
| CX | A3 | 146.58 | 1 |
| CX | B3 | 152.75 | 1 |
| CX | B5 | 152.75 | 1 |
| CX | G | 60.63 | 1 |
| CX | A | 72.49 | 1 |
| CX | B | 87.13 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| CX | BA | 21.77 | 1 |
| CX | OMe | 56.16 | 1 |
| CX | OMe | 56.46 | 1 |
| CX | OMe | 56.46 | 1 |
| CX | G | 61.19 | 1 |
| CX | A | 74.08 | 1 |
| CX | B | 89.83 | 1 |
| CX | B2 | 107.09 | 1 |
| CX | B6 | 107.09 | 1 |
| CX | A2 | 111.45 | 1 |
| CX | A5 | 115.22 | 1 |
| CX | A6 | 120.73 | 1 |
| CX | A1 | 133.60 | 1 |
| CX | B4 | 134.65 | 1 |
| CX | B1 | 134.82 | 1 |
| CX | A4 | 146.75 | 1 |
| CX | A3 | 147.90 | 1 |
| CX | B3 | 153.60 | 1 |
| CX | B5 | 153.60 | 1 |
| CX | BA | 21.77 | 1 |
| CX | OMe | 56.16 | 1 |
| CX | OMe | 56.46 | 1 |
| CX | OMe | 56.46 | 1 |
| CX | G | 61.19 | 1 |
| CX | A | 74.08 | 1 |
| CX | B | 89.83 | 1 |
| CX | B2 | 107.09 | 1 |
| CX | B6 | 107.09 | 1 |
| CX | A2 | 111.45 | 1 |
| CX | A5 | 115.22 | 1 |
| CX | A6 | 120.73 | 1 |
| CX | A1 | 133.60 | 1 |
| CX | B4 | 134.65 | 1 |
| CX | B1 | 134.82 | 1 |
| CX | A4 | 146.75 | 1 |
| CX | A3 | 147.90 | 1 |
| CX | B3 | 153.60 | 1 |
| CX | B5 | 153.60 | 1 |
| CX | BA | 21.77 | 1 |
| CX | OMe | 56.16 | 1 |
| CX | OMe | 56.46 | 1 |
| CX | OMe | 56.46 | 1 |
| HX | BA | 2.29 | 1 |
| HX | G1 | 3.28 | 1 |
| HX | G2 | 3.64 | 1 |
| HX | OMe | 3.80 | 1 |
| HX | B | 3.88 | 1 |
| HX | OMe | 3.85 | 1 |
| HX | A | 5.00 | 1 |
| HX | B2 | 6.55 | 1 |
| HX | B6 | 6.55 | 1 |
| HX | A5 | 6.79 | 1 |
| HX | A6 | 6.92 | 1 |
| HX | A2 | 7.07 | 1 |
| CX | G | 60.86 | 1 |
| CX | A | 73.26 | 1 |
| CX | B | 87.90 | 1 |
| Atom ID | Author Nomenclature | Value | Ambiguity Code |
|---|---|---|---|
| CX | BA | 21.31 | 1 |
| CX | OMe | 55.48 | 1 |
| CX | OMe | 55.82 | 1 |
| CX | OMe | 55.82 | 1 |
| CX | G | 60.11 | 1 |
| CX | A | 71.53 | 1 |
| CX | B | 87.29 | 1 |
| CX | B2 | 106.28 | 1 |
| CX | B6 | 106.28 | 1 |
| CX | A2 | 111.01 | 1 |
| CX | A5 | 114.62 | 1 |
| CX | A6 | 119.22 | 1 |
| CX | A1 | 132.79 | 1 |
| CX | B4 | 132.90 | 1 |
| CX | B1 | 133.80 | 1 |
| CX | A4 | 145.29 | 1 |
| CX | A3 | 146.83 | 1 |
| CX | B3 | 152.27 | 1 |
| CX | B5 | 152.27 | 1 |
| CX | G | 59.57 | 1 |
| CX | A | 71.93 | 1 |
| CX | B | 86.11 | 1 |