proline dl-form → HCID 68561326, compound

HRID 2317419Notes

Reaction equation

HRID 2317419 reaction equation
[Br:17][CH:18]=[C:19]([CH3:20])[c:21]1[c:22]([Cl:28])[cH:23][c:24]([Cl:27])[cH:25][cH:26]1.[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.[Cu:42][I:43].[O:37]=[CH:38][N:39]([CH3:40])[CH3:41].[OH:29][C:30]([CH:31]1[NH:32][CH2:33][CH2:34][CH2:35]1)=[O:36]>>[Cl:1][c:2]1[cH:3][c:4]2[c:5]3[c:6]([n:7]([CH:18]=[C:19]([CH3:20])[c:21]4[c:22]([Cl:28])[cH:23][c:24]([Cl:27])[cH:25][cH:26]4)[c:8]2[cH:9][cH:10]1)[CH2:11][CH2:12][N:13]([CH3:16])[CH2:14][CH2:15]3

Participants

6

Reactant 5

HCID 614proline dl-formHCID 6228DimethylformamideHCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)HCID 685585079-Chloro-3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indoleHCID 86642475HCID 86642475, compound

Product 1

HCID 68561326HCID 68561326, compound

Sources & evidence

ORD record
ord-2113d5c384a049f7a128c2908aa58f38
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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