1,2-Dichloroethane → HCID 70894376, compound

HRID 1142188Notes

Reaction equation

HRID 1142188 reaction equation
[C:1]([CH3:2])(=[O:3])[O:4][CH:5]1[CH2:6][CH:7]([C:17](=[O:18])[OH:19])[N:8]([C:10](=[O:11])[O:12][C:13]([CH3:14])([CH3:15])[CH3:16])[CH2:9]1.[CH2:20]([Cl:21])[CH2:22][Cl:23].[CH2:43]([Cl:44])[Cl:45].[Cl:34][c:35]1[cH:36][cH:37][c:38]([CH2:39][NH2:40])[cH:41][cH:42]1.[OH:24][n:25]1[c:26]2[c:27]([cH:28][cH:29][cH:30][cH:31]2)[n:32][n:33]1>>[C:1]([CH3:2])(=[O:3])[O:4][CH:5]1[CH2:6][CH:7]([C:17](=[O:19])[NH:40][CH2:39][c:38]2[cH:37][cH:36][c:35]([Cl:34])[cH:42][cH:41]2)[N:8]([C:10](=[O:11])[O:12][C:13]([CH3:14])([CH3:15])[CH3:16])[CH2:9]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6344DichloromethaneHCID 660364-ChlorobenzylamineHCID 757711-HydroxybenzotriazoleHCID 70894378HCID 70894378, compound

Product 1

HCID 70894376HCID 70894376, compound

Sources & evidence

ORD record
ord-aea907ab3bb046dca5bcc8d735e5396d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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