1,2-Dichloroethane → HCID 59752334, compound

HRID 1230961Notes

Reaction equation

HRID 1230961 reaction equation
[CH2:26]=[O:27].[CH3:1][O:2][C:3](=[O:4])[c:5]1[s:6][cH:7][cH:8][c:9]1[N:10]([CH:11]1[CH2:12][CH2:13][NH:14][CH2:15][CH2:16]1)[C:17](=[O:18])[CH:19]1[CH2:20][CH2:21][CH:22]([CH3:25])[CH2:23][CH2:24]1.[Cl:28][CH2:29][CH2:30][Cl:31]>>[CH3:1][O:2][C:3](=[O:4])[c:5]1[s:6][cH:7][cH:8][c:9]1[N:10]([CH:11]1[CH2:12][CH2:13][N:14]([CH3:26])[CH2:15][CH2:16]1)[C:17](=[O:18])[CH:19]1[CH2:20][CH2:21][CH:22]([CH3:25])[CH2:23][CH2:24]1

Participants

4

Reactant 3

HCID 111,2-DichloroethaneHCID 712FormaldehydeHCID 597523883-[(trans-4-Methyl-cyclohexanecarbonyl)-piperidin-4-yl-amino]-thiophene-2-carboxylic acid methyl ester

Product 1

HCID 59752334HCID 59752334, compound

Sources & evidence

ORD record
ord-ae781b8c9c7a43f5a8440001255d1d4f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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