m-Chloroperbenzoic acid → HCID 66746150, compound

HRID 670920Notes

Reaction equation

HRID 670920 reaction equation
[C:1]([CH3:2])(=[O:3])[N:4]([C:5]([CH3:6])=[O:7])[c:8]1[c:9]([C:26](=[O:27])[O:28][CH2:29][CH3:30])[c:10]([CH3:25])[n:11][c:12]2[cH:13][cH:14][cH:15][c:16]([O:18][CH:19]3[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24]3)[c:17]12.[OH:31][O:32][C:33]([c:34]1[cH:35][c:36]([Cl:37])[cH:38][cH:39][cH:40]1)=[O:41]>>[C:1]([CH3:2])(=[O:3])[N:4]([C:5]([CH3:6])=[O:7])[c:8]1[c:9]([C:26](=[O:27])[O:28][CH2:29][CH3:30])[c:10]([CH3:25])[n+:11]([O-:31])[c:12]2[cH:13][cH:14][cH:15][c:16]([O:18][CH:19]3[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24]3)[c:17]12

Participants

3

Reactant 2

HCID 70297m-Chloroperbenzoic acidHCID 66746730HCID 66746730, compound

Product 1

HCID 66746150HCID 66746150, compound

Sources & evidence

ORD record
ord-25d4d738ab474c3e8164576ac8469230
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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