Table 1. NMR spectroscopic data (δ from TMS, multiplicity) for compounds 1, 2 and 3. |
|
1 |
2 |
3 |
|||
Position |
δH |
δC |
δH |
δC |
δH |
δC |
1 |
7.07, d |
108.56 |
6.95, d |
109.02 |
6.97, d |
109.09 |
2 |
|
128.69 |
|
130.10 |
|
130.10 |
3 |
6.65, d |
103.65 |
6.65, d |
104.46 |
6.67, d |
104.46 |
4 |
|
157.16 |
|
159.37 |
|
158.86 |
5 |
|
158.86 |
6.12, s |
108.95 |
|
149.41 |
6 |
|
112.94 |
|
112.80 |
|
112.80 |
7 |
|
142.05 |
|
149.41 |
6.23, s |
109.78 |
8 |
|
155.08 |
|
160.70 |
|
160.07 |
9 |
|
110.67 |
|
111.00 |
|
112.00 |
10 |
|
125.58 |
|
127.85 |
|
127.85 |
CH3-6 |
2.64, s |
18.96 |
2.19, s |
22.18 |
2.29, s |
21.18 |
OCH3-2 |
3.72, s |
52.23 |
3.70, s |
52.62 |
3.70, s |
52.71 |
OCH3-4 |
3.70, s |
56.13 |
3.66, s |
56.70 |
3.68, s |
56.70 |
CO-2 |
|
166.17 |
|
163.44 |
|
168.06 |
CO-6 |
|
200.31 |
|
202.31 |
|
202.31 |
OH-5, 7, 8 |
10.8 (2H) and |
|
|
|
|
|
s= singlet; d= doublet; br s= broad singlet |
|