Dichloromethane → 6-amino-1-phenylmethoxy-5,6-dihydro-2H-azepin-7-one

HRID 160981Notes

Reaction equation

HRID 160981 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][CH:8]1[C:9](=[O:23])[N:10]([O:15][CH2:16][c:17]2[cH:18][cH:19][cH:20][cH:21][cH:22]2)[CH2:11][CH:12]=[CH:13][CH2:14]1)([CH3:5])([CH3:6])[CH3:24].[Cl:32][CH2:33][Cl:34].[OH:25][C:26]([C:27]([F:28])([F:29])[F:30])=[O:31]>>[NH2:7][CH:8]1[C:9](=[O:23])[N:10]([O:15][CH2:16][c:17]2[cH:18][cH:19][cH:20][cH:21][cH:22]2)[CH2:11][CH:12]=[CH:13][CH2:14]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 178452745HCID 178452745, compound

Product 1

HCID 685129706-amino-1-phenylmethoxy-5,6-dihydro-2H-azepin-7-one

Sources & evidence

ORD record
ord-ee2d2195130446ed9962aa5c66950a2d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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