Dichloromethane → HCID 22558451, compound

HRID 677879Notes

Reaction equation

HRID 677879 reaction equation
[CH3:12][O:13][c:14]1[cH:15][c:16]([NH:25][C:26]([C:27](=[O:28])[NH:29][C:30]([CH2:31][c:32]2[cH:33][cH:34][n:35][cH:36][cH:37]2)([CH3:38])[CH3:39])=[O:40])[cH:17][cH:18][c:19]1-[c:20]1[cH:21][n:22][cH:23][o:24]1.[CH3:44][CH2:45][O:46][C:47](=[O:48])[CH3:49].[Cl:41][CH2:42][Cl:43].[OH:1][O:2][C:3]([c:4]1[cH:5][c:6]([Cl:7])[cH:8][cH:9][cH:10]1)=[O:11]>>[O-:1][n+:35]1[cH:34][cH:33][c:32]([CH2:31][C:30]([NH:29][C:27]([C:26]([NH:25][c:16]2[cH:15][c:14]([O:13][CH3:12])[c:19](-[c:20]3[cH:21][n:22][cH:23][o:24]3)[cH:18][cH:17]2)=[O:40])=[O:28])([CH3:38])[CH3:39])[cH:37][cH:36]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8857Ethyl AcetateHCID 70297m-Chloroperbenzoic acidHCID 22558416HCID 22558416, compound

Product 1

HCID 22558451HCID 22558451, compound

Sources & evidence

ORD record
ord-6b5dad8a624e49f4a303042c5c48e8ee
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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