1,2-Dichloroethane → HCID 67067041, compound

HRID 2335665Notes

Reaction equation

HRID 2335665 reaction equation
[C:12]([NH:13][NH2:14])(=[O:15])[O:16][C:17]([CH3:18])([CH3:19])[CH3:20].[C:31](=[O:32])([OH:33])[O-:34].[CH2:47]([Cl:48])[CH2:49][Cl:50].[CH3:41][CH2:42][O:43][C:44](=[O:45])[CH3:46].[Na+:35].[O:36]=[CH:37][N:38]([CH3:39])[CH3:40].[OH:21][n:22]1[c:23]2[c:24]([cH:25][cH:26][cH:27][cH:28]2)[n:29][n:30]1.[c:1]1([CH:7]([C:8](=[O:9])[OH:10])[CH3:11])[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([CH:7]([C:8](=[O:10])[NH:14][NH:13][C:12](=[O:15])[O:16][C:17]([CH3:18])([CH3:19])[CH3:20])[CH3:11])[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

9

Reactant 8

HCID 111,2-DichloroethaneHCID 769Bicarbonate IonHCID 923Sodium ionHCID 6228DimethylformamideHCID 8857Ethyl AcetateHCID 102962-Phenylpropionic acidHCID 70091tert-Butyl carbazateHCID 757711-Hydroxybenzotriazole

Product 1

HCID 67067041HCID 67067041, compound

Sources & evidence

ORD record
ord-fb03d071811242fe8c048ddc4f98e57d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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