1,2-Dichloroethane → HCID 66781051, compound

HRID 1550436Notes

Reaction equation

HRID 1550436 reaction equation
[CH2:1]([Cl:2])[CH2:3][Cl:4].[CH3:16][n:17]1[c:18]([CH2:26][NH:27][CH3:28])[cH:19][c:20]2[cH:21][cH:22][cH:23][cH:24][c:25]12.[O:40]=[CH:41][N:42]([CH3:43])[CH3:44].[OH2:39].[OH:29][n:30]1[c:31]2[c:32]([cH:33][cH:34][cH:35][cH:36]2)[n:37][n:38]1.[n:5]1[cH:6][c:7]([CH:11]=[CH:12][C:13](=[O:14])[OH:15])[cH:8][cH:9][cH:10]1>>[n:5]1[cH:6][c:7]([CH:11]=[CH:12][C:13](=[O:15])[N:27]([CH2:26][c:18]2[n:17]([CH3:16])[c:25]3[c:20]([cH:19]2)[cH:21][cH:22][cH:23][cH:24]3)[CH3:28])[cH:8][cH:9][cH:10]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 962WaterHCID 6228DimethylformamideHCID 757711-HydroxybenzotriazoleHCID 1019843-(3-Pyridinyl)-2-propenoic acidHCID 11401058methyl((1-methyl-1H-indol-2-yl)methyl)amine

Product 1

HCID 66781051HCID 66781051, compound

Sources & evidence

ORD record
ord-ee56d4fb877d41a0995fa63ad31d2578
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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