Atom no. | Chemical shift H’ | Multiplicity | Coupling constant | |||
---|---|---|---|---|---|---|
Compound ‘A’ | Literature | Compound ‘A’ | Literature | Compound ‘A’ | Literature | |
8b | 0.83 | M, 1H | ||||
16 | 0.79 | 0.85 | D 3H | D, 3H | 4.2 | 6.5 |
15 | 0.89 | 0.91 | D 5H | D, 3H | 2.8 | 6.5 |
6b | 0.95 | M, 1H | ||||
1.18 | S | |||||
1.23 | S | |||||
1.28 | S | |||||
9 | 1.39 | M, 1H | ||||
10 | 1.4 | 1.4 | D 2H | M, 1H | 12.2 | |
24 | 1.47 | 1.49 | D 6H | S, 3H | 10.15 | |
14 | 1.5 | Br d, 3H | 6.5 | |||
12 | 1.57 | 1.57 | S | Br s, 3H | ||
7 | 1.63 | M, 1H | ||||
8a | 1.61 | 1.66 | S 5H | M, 1H | ||
22b | 1.74 | 1.75 | BR S 3H | Dd, 2H | ||
5 | 1.85 | M, 1H | ||||
6a | 1.92 | 1.91 | D 3H | M, 1H | 9.8 | |
2.13 | D 1H | 12.5 | ||||
2.19 | S | |||||
22a | 2.34 | 2.5 | D 1H | Dd, 1H | 12.0 | 14.0, 2.5 |
2.65 | S 1H | |||||
2 | 2.9 | 3.00 | BR S 1H | Dt, 1H | 8.0, 1.0, 1.0 | |
3.62 | D 1H | 12.45 | ||||
20 | 3.81 | 3.8 | DD | Dd, 1H | 10.0, 2.5 | |
1 | 4.29 | 3.94 | DT 1H | Dd, 1H | 7.6, 6.3 | 8.0, 7.0 |
4.38 | D 1H | |||||
13 | 5.24 | 5.19 | S | Dq, 1H | 6.5, 1.0 | |
5.48 | S | |||||
3 | 5.59 | 5.66 | S 1H | Br s, 2H | ||
4 | 5.75 | S 1H | ||||
5.84 | S 1H |