3',4',5'-Trimethoxyacetophenone → HCID 70202645, compound
Reaction equation
[CH3:1][O:2][c:3]1[cH:4][c:5]([C:13]([CH3:14])=[O:15])[cH:6][c:7]([O:11][CH3:12])[c:8]1[O:9][CH3:10].[Cl:16][c:17]1[cH:18][cH:19][c:20](-[c:23]2[nH:24][c:25]3[cH:26][cH:27][cH:28][cH:29][c:30]3[c:31]2[CH:32]=[O:33])[cH:21][cH:22]1>>[CH3:1][O:2][c:3]1[cH:4][c:5]([C:13]([CH:14]=[CH:32][c:31]2[c:23](-[c:20]3[cH:19][cH:18][c:17]([Cl:16])[cH:22][cH:21]3)[nH:24][c:25]3[cH:26][cH:27][cH:28][cH:29][c:30]32)=[O:15])[cH:6][c:7]([O:11][CH3:12])[c:8]1[O:9][CH3:10]Participants
3
Sources & evidence
- ORD record
- ord-06c833bff72f4df4a3b10cedb3bd8cf0
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (4/10)
Reaction notes
Loading…