Indole → 24046-71-7
Reaction equation
N1C2C(=CC=CC=2)C=C1.[NH2:10][C@H:11]([C:13]([OH:15])=[O:14])[CH3:12].[H][H].N1C2C(=CC=CC=2)C=C1.[NH2:27][C@H:28]([C:39](O)=[O:40])[CH2:29][C:30]1[C:38]2[C:33](=[CH:34][CH:35]=[CH:36][CH:37]=2)[NH:32][CH:31]=1>>[CH3:12][C@H:11]([NH:10][C:39]([C@@H:28]([NH2:27])[CH2:29][C:30]1[C:38]2[CH:37]=[CH:36][CH:35]=[CH:34][C:33]=2[NH:32][CH:31]=1)=[O:40])[C:13]([OH:15])=[O:14]Participants
5
Procedure
NMR (1H) in DMSO-d6 10.92 (1H, s) NH indole, 8.45 (1H, broad s) NH Ala, 7.63 (1H, d) H4 indole, 7.32 (1H, d) H7 indole, 7.20 (1H, s) H2 indole, 7.05 (1H, t) H6 indole, 6.97 (1H, t) H5 indole, 4.16 (1H, broad q) HαAla, 3.76 (1H, dd) Hα Trp, 3.19 (1H, dd) HβA Trp, 2.90 (1H, dd) HβB Trp, 1.25 (1H, t) CH3 Ala
Sources & evidence
- ORD record
- ord-31a8b3b827b0490bab53cbcfbd0ed103
- Source dataset
- uspto-grants-1996_04
- Patent number
- US05506362
Reaction notes
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