Dichloromethane → HCID 22292780, compound

HRID 199535Notes

Reaction equation

HRID 199535 reaction equation
[CH2:1]([CH3:2])[Zn:3][CH2:4][CH3:5].[Cl:36][CH2:37][Cl:38].[F:16][C:17]([C:18](=[O:19])[N:20]1[CH2:21][CH2:22][c:23]2[c:24]([cH:28][cH:29][c:30]([O:32][CH3:33])[cH:31]2)[C:25](=[CH2:27])[CH2:26]1)([F:34])[F:35].[I:13][CH2:14][I:15].[OH:6][C:7]([C:8]([F:9])([F:10])[F:11])=[O:12]>>[CH2:1]1[CH2:2][CH:27]1[CH:25]1[c:24]2[c:23]([cH:31][c:30]([O:32][CH3:33])[cH:29][cH:28]2)[CH2:22][CH2:21][N:20]([C:18]([C:17]([F:16])([F:34])[F:35])=[O:19])[CH2:26]1

Participants

6

Reactant 5

HCID 6344DichloromethaneHCID 6346DiiodomethaneHCID 6422Trifluoroacetic acidHCID 22292788N-Trifluoroacetyl-7-methoxy-1-methylene 2,3,4,5-tetrahydro-1H-3-benzazepineHCID 178418750HCID 178418750, compound

Product 1

HCID 22292780HCID 22292780, compound

Sources & evidence

ORD record
ord-27707587c7de47dda1dd23c8e92b0a98
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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