Dichloromethane → HCID 68828101, compound

HRID 104586Notes

Reaction equation

HRID 104586 reaction equation
[C:1]([O:2][C:3](=[O:4])[N:8]1[C:9](=[O:29])[CH2:10][CH:11]([c:13]2[cH:14][c:15]([O:21][c:22]3[c:23]([CH3:28])[cH:24][cH:25][cH:26][cH:27]3)[c:16]([O:19][CH3:20])[cH:17][cH:18]2)[CH2:12]1)([CH3:5])([CH3:6])[CH3:7].[Cl:37][CH2:38][Cl:39].[F:30][C:31]([F:32])([F:33])[C:34]([OH:35])=[O:36]>>[NH:8]1[C:9](=[O:29])[CH2:10][CH:11]([c:13]2[cH:14][c:15]([O:21][c:22]3[c:23]([CH3:28])[cH:24][cH:25][cH:26][cH:27]3)[c:16]([O:19][CH3:20])[cH:17][cH:18]2)[CH2:12]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 68831139HCID 68831139, compound

Product 1

HCID 68828101HCID 68828101, compound

Sources & evidence

ORD record
ord-498f9216774a43b98c5dd2d34480ab46
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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