Dichloromethane → HCID 178523185, compound

HRID 698722Notes

Reaction equation

HRID 698722 reaction equation
[CH2:12]([c:13]1[cH:14][cH:15][cH:16][cH:17][cH:18]1)[CH:19]([C:20]([N:21]1[CH2:22][CH2:23][S:24][CH2:25][CH2:26]1)=[O:27])[NH:28][C:29](=[O:30])[c:31]1[nH:32][c:33]2[cH:34][cH:35][c:36]([Cl:40])[cH:37][c:38]2[cH:39]1.[CH3:44][CH2:45][O:46][C:47](=[O:48])[CH3:49].[Cl:1][c:2]1[cH:3][c:4]([C:9](=[O:6])[O:10][OH:11])[cH:5][cH:7][cH:8]1.[Cl:41][CH2:42][Cl:43]>>[O:6]=[S:24]1[CH2:23][CH2:22][N:21]([C:20]([CH:19]([CH2:12][c:13]2[cH:14][cH:15][cH:16][cH:17][cH:18]2)[NH:28][C:29](=[O:30])[c:31]2[nH:32][c:33]3[cH:34][cH:35][c:36]([Cl:40])[cH:37][c:38]3[cH:39]2)=[O:27])[CH2:26][CH2:25]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8857Ethyl AcetateHCID 70297m-Chloroperbenzoic acidHCID 178523184HCID 178523184, compound

Product 1

HCID 178523185HCID 178523185, compound

Sources & evidence

ORD record
ord-c24ed85b298b485dbc16cc63a9badec1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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