1,2-Dibromo-4-fluorobenzene → 4-(3,4-Dibromophenyloxy)-7-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepine

HRID 168698Notes

Reaction equation

HRID 168698 reaction equation
[Br:13][c:14]1[cH:15][c:16]([F:21])[cH:17][cH:18][c:19]1[Br:20].[CH3:1][N:2]1[CH2:3][c:4]2[c:5]([cH:10][cH:11][o:12]2)[CH:6]([OH:9])[CH2:7][CH2:8]1>>[CH3:1][N:2]1[CH2:3][c:4]2[c:5]([cH:10][cH:11][o:12]2)[CH:6]([O:9][c:16]2[cH:15][c:14]([Br:13])[c:19]([Br:20])[cH:18][cH:17]2)[CH2:7][CH2:8]1

Participants

3

Reactant 2

HCID 754021,2-Dibromo-4-fluorobenzeneHCID 684096967-Methyl-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepin-4-ol

Product 1

HCID 684223954-(3,4-Dibromophenyloxy)-7-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepine

Sources & evidence

ORD record
ord-e8a291523ccf4ad1957b62c51c64c190
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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