S.No | Label | 1H Chemical Shift (in PPM) | 13C Chemical Shift (in PPM) | HSQC (Hetero nuclear single quantum correlations) | HMBC (Hetero nuclear multiple bond correlations) |
1 | 1 | − | − | − | − |
2 | 2 | 7.722 (d) | 144.186 | 7.722 (1H), 144.186 (13C) | 114.657, 143.873, 157.550 |
3 | 3 | 6.497 (d) | 114.657 | 6.497 (1H), 114.657 (13C) | 17.683, 119.682, 143.873 |
4 | 4 | − | 143.873 | 143.873 (13C, q) | − |
5 | 5 | 2.011 (3H, s) | 17.683 | 2.011 (1H), 17.683 (13C) | 114.657, 119.682, 143.873 |
6 | 6 | − | 119.682 | 119.682 (13C, q) | − |
7 | 7 | 5.639 (2H, s) | − | − | − |
8 | 8 | − | 157.550 | 157.550 (13C, q) | − |
9 | 9 | 9.818 (s) | − | − | − |
10 | 10 | − | 156.885 | 156.885 (13C, q) | − |
11 | 11 | − | − | − | − |
12 | 12 | 8.143 (d) | 150.662 | 8.143 (1H), 150.662 (13C) | 139.673, 156.885, 112.512 |
13 | 13 | 6.679 (t) | 112.512 | 6.679 (1H), 112.512 (13C) | 112.112, 150.662 |
14 | 14 | 8.069 (d) | 139.673 | 8.069 (1H), 139.673 (13C) | 150.662, 156.885, 169.858 |
15 | 15 | − | 112.112 | 112.112 (13C, q) | − |
16 | 16 | − | 169.858 | 169.858 (13C, q) | − |
17 | 17 | − | − | − | − |
18 | 18 | ~11 (not detected due to moisture) | − | − | − |