Dichloromethane → HCID 58468110, compound

HRID 111312Notes

Reaction equation

HRID 111312 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][CH:8]1[CH2:9][CH2:10][CH:11]([O:14][c:15]2[cH:16][c:17]3[cH:18][cH:19][nH:20][c:21](=[O:25])[c:22]3[cH:23][cH:24]2)[CH2:12][CH2:13]1)([CH3:5])([CH3:6])[CH3:26].[Cl:27][CH2:28][Cl:29].[OH:30][C:31]([C:32]([F:33])([F:34])[F:35])=[O:36]>>[NH2:7][CH:8]1[CH2:9][CH2:10][CH:11]([O:14][c:15]2[cH:16][c:17]3[cH:18][cH:19][nH:20][c:21](=[O:25])[c:22]3[cH:23][cH:24]2)[CH2:12][CH2:13]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 66941342HCID 66941342, compound

Product 1

HCID 58468110HCID 58468110, compound

Sources & evidence

ORD record
ord-b85196f9163c45429eeb134d65540bcd
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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