Dichloromethane → HCID 22100896, compound

HRID 1239689Notes

Reaction equation

HRID 1239689 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][CH2:8][CH2:9][c:10]1[c:11](-[c:25]2[cH:26][c:27]([CH3:32])[cH:28][c:29]([CH3:31])[cH:30]2)[nH:12][c:13]2[cH:14][cH:15][c:16]([NH:19][C:20](=[O:21])[N:22]([CH3:23])[CH3:24])[cH:17][c:18]12)([CH3:5])([CH3:6])[CH3:33].[CH2:49]([Cl:50])[Cl:51].[CH3:41][O:42][c:43]1[cH:44][cH:45][cH:46][cH:47][cH:48]1.[OH:34][C:35]([C:36]([F:37])([F:38])[F:39])=[O:40]>>[NH2:7][CH2:8][CH2:9][c:10]1[c:11](-[c:25]2[cH:26][c:27]([CH3:32])[cH:28][c:29]([CH3:31])[cH:30]2)[nH:12][c:13]2[cH:14][cH:15][c:16]([NH:19][C:20](=[O:21])[N:22]([CH3:23])[CH3:24])[cH:17][c:18]12

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 7519AnisoleHCID 86753449HCID 86753449, compound

Product 1

HCID 22100896HCID 22100896, compound

Sources & evidence

ORD record
ord-0725f0195df043f88efa64affebdfb47
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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