Dichloromethane → HCID 68539381, compound

HRID 310225Notes

Reaction equation

HRID 310225 reaction equation
[CH2:1]([CH2:2][CH2:3][CH3:4])[c:5]1[n:6]([CH2:18][CH2:19][CH2:20][CH2:21][O:22][N:23]2[C:24](=[O:33])[c:25]3[cH:26][cH:27][cH:28][cH:29][c:30]3[C:31]2=[O:32])[c:7]2[c:8]([cH:9][n:10][c:11]3[cH:12][cH:13][cH:14][cH:15][c:16]23)[n:17]1.[Cl:45][CH2:46][Cl:47].[OH:34][O:35][C:36]([c:37]1[cH:38][c:39]([Cl:40])[cH:41][cH:42][cH:43]1)=[O:44]>>[CH2:1]([CH2:2][CH2:3][CH3:4])[c:5]1[n:6]([CH2:18][CH2:19][CH2:20][CH2:21][O:22][N:23]2[C:24](=[O:33])[c:25]3[cH:26][cH:27][cH:28][cH:29][c:30]3[C:31]2=[O:32])[c:7]2[c:8]([cH:9][n+:10]([O-:34])[c:11]3[cH:12][cH:13][cH:14][cH:15][c:16]23)[n:17]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 70297m-Chloroperbenzoic acidHCID 68536180HCID 68536180, compound

Product 1

HCID 68539381HCID 68539381, compound

Sources & evidence

ORD record
ord-d79f5068554442e19d57a47c5a7de902
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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