1,2-Dichloroethane → HCID 24811987, compound

HRID 110937Notes

Reaction equation

HRID 110937 reaction equation
[CH2:27]([Cl:28])[CH2:29][Cl:30].[CH:41]([N:42]([CH2:43][CH3:44])[CH:45]([CH3:46])[CH3:47])([CH3:48])[CH3:49].[Cl:1][c:2]1[c:3]([O:4][CH2:5][C:6](=[O:7])[NH:8][c:9]2[cH:10][c:11]([C:12](=[O:13])[OH:14])[cH:15][cH:16][cH:17]2)[cH:18][cH:19][c:20]([Cl:22])[cH:21]1.[NH2:23][CH2:24][CH2:25][OH:26].[O:50]=[CH:51][N:52]([CH3:53])[CH3:54].[OH:31][n:32]1[c:33]2[c:34]([cH:35][cH:36][cH:37][cH:38]2)[n:39][n:40]1>>[Cl:1][c:2]1[c:3]([O:4][CH2:5][C:6](=[O:7])[NH:8][c:9]2[cH:10][c:11]([C:12](=[O:14])[NH:23][CH2:24][CH2:25][OH:26])[cH:15][cH:16][cH:17]2)[cH:18][cH:19][c:20]([Cl:22])[cH:21]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 700EthanolamineHCID 6228DimethylformamideHCID 757711-HydroxybenzotriazoleHCID 81531DiisopropylethylamineHCID 668139HCID 668139, compound

Product 1

HCID 24811987HCID 24811987, compound

Sources & evidence

ORD record
ord-887bc7048052485f829e10961d6c8fdb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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