Authors: Sally Ralph, John Ralph, Larry L. Landucci
From: NMR Database of Lignin and Cell Wall Model Compounds.
Natural Isotopic formula weight: 564.57978
This is of the category: More Trimers Containing Ferulic, Coumaric or p-OH-Benzoic Acid
Concentration: Saturated (Source: Sally Ralph)
Spectrometer: Bruker DRX - 360 MHz
Atom ID | Author Nomenclature | Value | Ambiguity Code |
---|---|---|---|
C4 | BGOMe | 51.55 | 1 |
C3 | CGOMe | 51.66 | 1 |
C1 | A3OMe | 55.83 | 1 |
C2 | B3OMe | 55.96 | 1 |
C19 | G | 61.29 | 1 |
C31 | A | 78.46 | 1 |
C28 | B | 86.25 | 1 |
C17 | B2 | 110.87 | 1 |
C18 | A2 | 109.37 | 1 |
C13 | A5 | 114.49 | 1 |
C15 | CB | 115.62 | 1 |
C16 | BB | 116.77 | 1 |
C5 | C2 | 116.28 | 1 |
C6 | C6 | 116.28 | 1 |
C14 | B5 | 120.21 | 1 |
C10 | A6 | 119.50 | 1 |
C7 | B6 | 122.14 | 1 |
C20 | C1 | 127.67 | 1 |
C21 | B1 | 129.92 | 1 |
C22 | A1 | 129.32 | 1 |
C11 | C3 | 129.57 | 1 |
C12 | C5 | 129.57 | 1 |
C8 | CA | 144.21 | 1 |
C9 | BA | 144.28 | 1 |
C24 | A4 | 145.68 | 1 |
C26 | A3 | 146.78 | 1 |
C25 | B4 | 149.40 | 1 |
C27 | B3 | 151.14 | 1 |
C23 | C4 | 159.30 | 1 |
C29 | CG | 167.39 | 1 |
C30 | BG | 167.64 | 1 |
Atom ID | Author Nomenclature | Value | Ambiguity Code |
---|---|---|---|
C4 | BGOMe | 51.52 | 1 |
C3 | CGOMe | 51.56 | 1 |
C1 | A3OMe | 56.22 | 1 |
C2 | B3OMe | 56.32 | 1 |
C19 | G | 61.31 | 1 |
C31 | A | 79.44 | 1 |
C28 | B | 84.21 | 1 |
C17 | B2 | 112.14 | 1 |
C18 | A2 | 112.21 | 1 |
C13 | A5 | 115.38 | 1 |
C15 | CB | 116.16 | 1 |
C16 | BB | 116.59 | 1 |
C5 | C2 | 117.23 | 1 |
C6 | C6 | 117.23 | 1 |
C14 | B5 | 117.54 | 1 |
C10 | A6 | 121.53 | 1 |
C7 | B6 | 123.04 | 1 |
C20 | C1 | 128.13 | 1 |
C21 | B1 | 129.21 | 1 |
C22 | A1 | 129.39 | 1 |
C11 | C3 | 130.42 | 1 |
C12 | C5 | 130.42 | 1 |
C8 | CA | 144.89 | 1 |
C9 | BA | 145.23 | 1 |
C24 | A4 | 147.29 | 1 |
C26 | A3 | 148.17 | 1 |
C25 | B4 | 151.24 | 1 |
C27 | B3 | 151.54 | 1 |
C23 | C4 | 160.57 | 1 |
C29 | CG | 167.68 | 1 |
C30 | BG | 167.71 | 1 |
H51 | BGOMe | 3.696 | 1 |
H53 | BGOMe | 3.696 | 1 |
H52 | BGOMe | 3.696 | 1 |
H49 | CGOMe | 3.720 | 1 |
H48 | CGOMe | 3.720 | 1 |
H50 | CGOMe | 3.720 | 1 |
H44 | A3OMe | 3.804 | 1 |
H42 | A3OMe | 3.804 | 1 |
H43 | A3OMe | 3.804 | 1 |
H46 | B3OMe | 3.853 | 1 |
H45 | B3OMe | 3.853 | 1 |
H47 | B3OMe | 3.853 | 1 |
H68 | G | 3.95 | 1 |
H69 | G | 3.95 | 1 |
H70 | B | 4.791 | 1 |
H71 | A | 5.621 | 1 |
H64 | CB | 6.330 | 1 |
H65 | BB | 6.417 | 1 |
H62 | A5 | 6.798 | 1 |
H54 | C2 | 6.978 | 1 |
H55 | C6 | 6.978 | 1 |
H59 | A6 | 7.013 | 1 |
H63 | B5 | 7.065 | 1 |
H56 | B6 | 7.123 | 1 |
H67 | A2 | 7.205 | 1 |
H66 | B2 | 7.283 | 1 |
H60 | C3 | 7.493 | 1 |
H61 | C5 | 7.493 | 1 |
H57 | CA | 7.554 | 1 |
H58 | BA | 7.584 | 1 |
Atom ID | Author Nomenclature | Value | Ambiguity Code |
---|---|---|---|
C4 | BGOMe | 51.27 | 1 |
C3 | CGOMe | 51.28 | 1 |
C1 | A3OMe | 55.48 | 1 |
C2 | B3OMe | 55.79 | 1 |
C19 | G | 59.66 | 1 |
C31 | A | 77.95 | 1 |
C28 | B | 81.84 | 1 |
C17 | B2 | 111.43 | 1 |
C18 | A2 | 112.01 | 1 |
C13 | A5 | 114.89 | 1 |
C15 | CB | 115.16 | 1 |
C16 | BB | 115.24 | 1 |
C5 | C2 | 116.22 | 1 |
C6 | C6 | 116.22 | 1 |
C14 | B5 | 115.45 | 1 |
C10 | A6 | 120.44 | 1 |
C7 | B6 | 122.48 | 1 |
C20 | C1 | 126.79 | 1 |
C21 | B1 | 127.27 | 1 |
C22 | A1 | 127.54 | 1 |
C11 | C3 | 129.91 | 1 |
C12 | C5 | 129.91 | 1 |
C8 | CA | 144.18 | 1 |
C9 | BA | 144.61 | 1 |
C24 | A4 | 146.27 | 1 |
C26 | A3 | 147.24 | 1 |
C25 | B4 | 149.76 | 1 |
C27 | B3 | 150.11 | 1 |
C23 | C4 | 159.25 | 1 |
C29 | CG | 166.86 | 1 |
C30 | BG | 166.95 | 1 |