Table 1

1H NMR data of identified metabolites of 6-formylindolo[3,2-b]carbazole (1, Fig. 1)

Pos.Met. 3 (Mw 300)Met. 2 (Mw 316)Met. 1 (Mw 316)
(2)(3)(4)(5)(6)
18.227.657.757.657.63
(d, 7.8)(d, 2.3)(d, 7.8)(d, 2.3)(d, 2.3)
27.251-b 8.041-c(s)7.111-b 8.031-c(s)8.001-c 1-d (s)
37.471-b 7.066.991-b 7.051-b 7.04
(dd, 8.2, 2.3)(dd, 2.3, 8.7)
47.797.638.981-c(s)7.627.61
(d, 8.2)(d, 8.2)(d, 8.7)(d, 8.7)
511.151-c(s)10.971-c(s)10.761-c(s)10.951-c (s)10.92 (s)
611.36 (s)11.44 (s)11.36 (s)11.39 (s)11.32 (s)
77.888.487.897.957.86
(d, 2.3)(d, 7.8)(d, 1.8)(d, 7.8)(d, 2.3)
88.021-c(s)7.241-b 8.021-c(s)7.061-b 8.021-c 1-d(s)
97.117.481-b 7.121-b 6.977.10
(dd, 8.7, 2.3)(d, 7.8)(dd, 2.3, 8.7)
107.497.637.498.961-c(s)7.47
(d, 8.7)(d, 8.2)(d, 8.7)(d, 8.7)
1110.421-c(s)10.641-c(s)10.421-c(s)10.601-c (s)10.34 (s)
128.55 (s)8.52 (s)8.52 (s)8.55 (s)8.46 (s)
  • 1-a  δ (Multiplicity,J in Hz) in ppm.

  • 1-b  Multiplicity could not be established.

  • 1-c  Exchanges with D2O.

  • 1-d  Shift of position 3 and 8 could not be assigned.