Table 1.
NMR data of pseudoceratonic acid (1) (CD3OD) a.
No. | δC (mult.) | δN b | δH (mult.) | 1H-13C HMBC | 1H-15N HMBC |
---|---|---|---|---|---|
1 | 31.0, CH3 | 2.23 (3H, s) | C-2, C-3 | ||
2 | 209.3, qC | ||||
3 | 50.7, CH2 | 2.91 (2H, s) | C-2, C-4, C-6 | N-7 | |
4 | 53.4, qC | ||||
5 | 26.0, CH3 | 1.42 (3H, s) | C-3, C-4 | N-7 | |
6 | 26.0, CH3 | 1.42 (3H, s) | C-3, C-4 | N-7 | |
N-7 | −331.6 |
a 1H and 13C NMR were acquired at 400 and 100 MHz, respectively. b 15N Signal was traced from 1H-15N HMBC and was referenced to CH3NO2 at 0.0 ppm.