proline dl-form → HCID 59368389, compound

HRID 2323945Notes

Reaction equation

HRID 2323945 reaction equation
[Cl:1][c:2]1[cH:3][c:4]2[c:5]3[c:6]([nH:7][c:8]2[cH:9][cH:10]1)[CH2:11][CH2:12][N:13]([CH3:16])[CH2:14][CH2:15]3.[Cl:33][CH2:34][C:35](=[O:36])[N:37]1[CH2:38][CH2:39][CH2:40][CH2:41][CH2:42]1.[Cu:43][I:44].[K+:30].[K+:31].[K+:32].[O:45]=[CH:46][N:47]([CH3:48])[CH3:49].[OH:17][C:18]([CH:19]1[NH:20][CH2:21][CH2:22][CH2:23]1)=[O:24].[P:25]([O-:26])([O-:27])([O-:28])=[O:29]>>[Cl:1][c:2]1[cH:3][c:4]2[c:5]3[c:6]([n:7]([CH2:34][C:35](=[O:36])[N:37]4[CH2:38][CH2:39][CH2:40][CH2:41][CH2:42]4)[c:8]2[cH:9][cH:10]1)[CH2:11][CH2:12][N:13]([CH3:16])[CH2:14][CH2:15]3

Participants

8

Reactant 7

HCID 614proline dl-formHCID 813Potassium Cation3×HCID 1061PhosphateHCID 6228DimethylformamideHCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)HCID 2223122-Chloro-1-piperidine-1-yl-ethanoneHCID 685585079-Chloro-3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Product 1

HCID 59368389HCID 59368389, compound

Sources & evidence

ORD record
ord-2a700b37aebd49a6b59e02e543fcdae9
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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