1,2-Dichloroethane → HCID 178457091, compound

Reaction equation

[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]([C:15]([O:16][SiH2:17][C:18]([CH3:19])([CH3:20])[CH3:21])([CH3:22])[CH3:23])[CH:11]([CH:13]=[O:14])[CH2:12]1.[CH3:24][CH:25]([CH3:26])[NH2:27].[Cl:28][CH2:29][CH2:30][Cl:31].[Cl:32][CH2:33][Cl:34]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]([C:15]([O:16][SiH2:17][C:18]([CH3:19])([CH3:20])[CH3:21])([CH3:22])[CH3:23])[CH:11]([CH2:13][NH:27][CH:25]([CH3:24])[CH3:26])[CH2:12]1

Participants

Reactant 4

HCID 111,2-Dichloroethane

HCID 6344Dichloromethane

HCID 6363Isopropylamine

HCID 178452157HCID 178452157, compound

Product 1

HCID 178457091HCID 178457091, compound

Sources & evidence

ORD record: ord-dc644538574243f7bc8d01aea495b489
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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