1,2-Dichloroethane → HCID 68415561, compound
Reaction equation
[C:53](#[N:54])[CH2:55][CH3:56].[CH2:1]([Cl:2])[CH2:3][Cl:4].[CH3:35][NH:36][CH2:37][c:38]1[c:39]([CH3:47])[c:40]2[c:41]([s:42]1)[cH:43][cH:44][cH:45][cH:46]2.[CH3:57][CH2:58][O:59][C:60](=[O:61])[CH3:62].[CH3:6][N:7]1[CH2:8][c:9]2[c:10]([n:16][cH:17][c:18]([CH:20]=[CH:21][C:22](=[O:23])[OH:24])[cH:19]2)[NH:11][CH2:12][CH2:13][C:14]1=[O:15].[ClH:5].[O:48]=[CH:49][N:50]([CH3:51])[CH3:52].[OH:25][n:26]1[c:27]2[c:28]([cH:29][cH:30][cH:31][cH:32]2)[n:33][n:34]1>>[CH3:6][N:7]1[CH2:8][c:9]2[c:10]([n:16][cH:17][c:18]([CH:20]=[CH:21][C:22](=[O:24])[N:36]([CH3:35])[CH2:37][c:38]3[c:39]([CH3:47])[c:40]4[c:41]([s:42]3)[cH:43][cH:44][cH:45][cH:46]4)[cH:19]2)[NH:11][CH2:12][CH2:13][C:14]1=[O:15]Participants
9
Reactant 8
Product 1
Sources & evidence
- ORD record
- ord-2509cca245664beba93558d7db89eaa8
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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