Dichloromethane → HCID 57469060, compound

HRID 1129612Notes

Reaction equation

HRID 1129612 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[NH:5][S:6](=[O:7])(=[O:8])[c:9]1[s:10][c:11](-[c:14]2[n:15][cH:16][n:17](-[c:19]3[n:20][c:21]([C:33]([F:34])([F:35])[F:36])[cH:22][c:23](-[c:25]4[cH:26][c:27]([F:32])[c:28]([F:31])[cH:29][cH:30]4)[n:24]3)[cH:18]2)[cH:12][cH:13]1.[Cl:44][CH2:45][Cl:46].[F:37][C:38]([F:39])([F:40])[C:41]([OH:42])=[O:43]>>[NH2:5][S:6](=[O:7])(=[O:8])[c:9]1[s:10][c:11](-[c:14]2[n:15][cH:16][n:17](-[c:19]3[n:20][c:21]([C:33]([F:34])([F:35])[F:36])[cH:22][c:23](-[c:25]4[cH:26][c:27]([F:32])[c:28]([F:31])[cH:29][cH:30]4)[n:24]3)[cH:18]2)[cH:12][cH:13]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 60209477HCID 60209477, compound

Product 1

HCID 57469060HCID 57469060, compound

Sources & evidence

ORD record
ord-260eb42747244b58a21dd3c886fb419c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

Loading…