7-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine → HCID 86629611, compound
Reaction equation
[CH3:27][C:28]([CH2:29][CH2:30][O:31][c:32]1[cH:33][cH:34][c:35]([CH2:36][NH2:37])[cH:38][cH:39]1)([CH3:40])[CH3:41].[Cl:1][c:2]1[c:3]([O:19][S:20]([C:21]([F:22])([F:23])[F:24])(=[O:25])=[O:26])[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2>>[Cl:1][c:2]1[c:3]([NH:37][CH2:36][c:35]2[cH:34][cH:33][c:32]([O:31][CH2:30][CH2:29][C:28]([CH3:27])([CH3:40])[CH3:41])[cH:39][cH:38]2)[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2Participants
3
Sources & evidence
- ORD record
- ord-71121e016b514bfeadf438fd16b7ebfa
- Source dataset
- Test data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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