1,2-Dibromoethane → HCID 68810143, compound

HRID 2128882Notes

Reaction equation

HRID 2128882 reaction equation
[C:1]([C:2]([CH3:3])([CH3:4])[CH3:5])(=[O:6])[NH:7][c:8]1[cH:9][c:10]([O:15][CH3:16])[c:11]([Cl:14])[cH:12][cH:13]1.[CH2:17]([Li:18])[CH2:19][CH2:20][CH3:21].[CH2:22]([Br:23])[CH2:25][Br:24].[O:26]1[CH2:27][CH2:28][CH2:29][CH2:30]1>>[C:1]([C:2]([CH3:3])([CH3:4])[CH3:5])(=[O:6])[NH:7][c:8]1[c:9]([Br:24])[c:10]([O:15][CH3:16])[c:11]([Cl:14])[cH:12][cH:13]1

Participants

5

Reactant 4

HCID 78391,2-DibromoethaneHCID 8028TetrahydrofuranHCID 22327316HCID 22327316, compoundHCID 178418339Butyllithium

Product 1

HCID 68810143HCID 68810143, compound

Sources & evidence

ORD record
ord-32c5f932a2cc4e90b3626cb15810b14a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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