Dichloromethane → HCID 58016774, compound

HRID 2329011Notes

Reaction equation

HRID 2329011 reaction equation
[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6](-[c:9]2[c:10](-[c:24]3[cH:25][cH:26][cH:27][cH:28][cH:29]3)[o:11][c:12]3[n:13][cH:14][n:15][c:16]([O:18][CH:19]([CH2:20][NH:21][CH3:22])[CH3:23])[c:17]23)[cH:7][cH:8]1.[CH3:30][CH2:31][N:32]([CH2:33][CH3:34])[CH2:35][CH3:36].[CH3:37][O:38][C:39]([CH2:40][CH2:41][CH2:42][Br:43])=[O:44].[Cl:45][CH2:46][Cl:47]>>[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6](-[c:9]2[c:10](-[c:24]3[cH:25][cH:26][cH:27][cH:28][cH:29]3)[o:11][c:12]3[n:13][cH:14][n:15][c:16]([O:18][CH:19]([CH2:20][N:21]([CH3:22])[CH2:42][CH2:41][CH2:40][C:39]([O:38][CH3:37])=[O:44])[CH3:23])[c:17]23)[cH:7][cH:8]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 107604Methyl 4-bromobutyrateHCID 58016851HCID 58016851, compound

Product 1

HCID 58016774HCID 58016774, compound

Sources & evidence

ORD record
ord-6fca012ed48d4dbf9e9b632149b97ad0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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