Table 3 NMR spectrum data of l-tryptophyldimethylamine.
From: A chemoenzymatic process for amide bond formation by an adenylating enzyme-mediated mechanism
Position no.a | Chemical shift (δ ppm) | ||
|---|---|---|---|
13C NMR | 1H NMR (integration, multiplicity, J value [Hz]) | ||
1 | 172.1 | — |  |
2 | 53.8 | 4.73 | (1H, dd, 9.8, 6.0) |
3 | 29.3 | 3.39 | (1H, dd, 14.4, 6.0) |
| Â | Â | 3.34 | (1H, dd, 14.4, 9.8) |
4 | 128.2 | 7.31 | (1H, s) |
5 | 109.2 | — |  |
6 | 129.6 | — |  |
7 | 120.9 | 7.55 | (1H, ddd, 7.8, 0.9, 0.6) |
8 | 125.2 | 7.27 | (1H, ddd, 7.8, 7.2, 0.9) |
9 | 122.5 | 7.19 | (1H, ddd, 8.1, 7.2, 0.9) |
10 | 115.0 | 7.53 | (1H, ddd, 8.1, 0.9, 0.6) |
11 | 139.2 | — |  |
1′ | 38.6 | 2.81 | (3H, s) |
2′ | 39.7 | 2.71 | (3H, s) |
