1,2-Dichloroethane → HCID 69995762, compound

HRID 2161686Notes

Reaction equation

HRID 2161686 reaction equation
[C:1](=[O:2])([O:3][CH2:4][c:5]1[cH:6][cH:7][cH:8][cH:9][cH:10]1)[N:11]1[CH:12]([C:13](=[O:14])[OH:15])[CH2:16][CH2:17][CH2:18]1.[CH2:33]([Cl:34])[CH2:35][Cl:36].[CH:19]1([NH2:22])[CH2:20][CH2:21]1.[O:37]=[CH:38][N:39]([CH3:40])[CH3:41].[OH:23][n:24]1[c:25]2[c:26]([cH:27][cH:28][cH:29][cH:30]2)[n:31][n:32]1>>[C:1](=[O:2])([O:3][CH2:4][c:5]1[cH:6][cH:7][cH:8][cH:9][cH:10]1)[N:11]1[CH:12]([C:13](=[O:15])[NH:22][CH:19]2[CH2:20][CH2:21]2)[CH2:16][CH2:17][CH2:18]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6228DimethylformamideHCID 69828CyclopropylamineHCID 757711-HydroxybenzotriazoleHCID 232388N-(Carbobenzyloxy)-DL-proline

Product 1

HCID 69995762HCID 69995762, compound

Sources & evidence

ORD record
ord-ba14062676914738ac5fa89d71948494
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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