Dichloromethane → HCID 57468911, compound

HRID 286681Notes

Reaction equation

HRID 286681 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[cH:15][c:16](-[c:20]3[n:21][c:22]([C:33]([F:34])([F:35])[F:36])[cH:23][c:24](-[c:26]4[cH:27][cH:28][c:29]([Cl:32])[cH:30][cH:31]4)[n:25]3)[cH:17][cH:18][cH:19]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[cH:15][c:16](-[c:20]3[n:21][c:22]([C:33]([F:34])([F:35])[F:36])[cH:23][c:24](-[c:26]4[cH:27][cH:28][c:29]([Cl:32])[cH:30][cH:31]4)[n:25]3)[cH:17][cH:18][cH:19]2)[cH:12][cH:13]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 60209427HCID 60209427, compound

Product 1

HCID 57468911HCID 57468911, compound

Sources & evidence

ORD record
ord-a75094b49742465b9efc5646f00a51ef
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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