1,2-Dichloroethane → HCID 18007793, compound

HRID 303210

Reaction equation

HRID 303210 reaction equation
[C:1](=[O:2])([OH:3])[c:4]1[cH:5][c:6]([S:10][CH2:11][C:12](=[O:13])[N:14]([CH3:15])[O:16][CH3:17])[cH:7][cH:8][cH:9]1.[CH2:18]([Cl:19])[CH2:20][Cl:21].[CH2:34]1[O:35][CH2:36][CH2:37][CH2:38]1.[NH2:22][c:23]1[cH:24][c:25]2[cH:26][cH:27][c:28]([CH3:33])[n:29][c:30]2[cH:31][cH:32]1>>[C:1](=[O:3])([c:4]1[cH:5][c:6]([S:10][CH2:11][C:12](=[O:13])[N:14]([CH3:15])[O:16][CH3:17])[cH:7][cH:8][cH:9]1)[NH:22][c:23]1[cH:24][c:25]2[cH:26][cH:27][c:28]([CH3:33])[n:29][c:30]2[cH:31][cH:32]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 8028TetrahydrofuranHCID 1031482-Methylquinolin-6-amineHCID 18007747HCID 18007747, compound

Product 1

HCID 18007793HCID 18007793, compound

Sources & evidence

ORD record
ord-893c88bf83e345dabaa0b36361efb36e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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