Chloride → 1-[2-(1-Hexyn-1-yl)phenyl]-2-phenylethanone

HRID 685569Notes

Reaction equation

HRID 685569 reaction equation
[C:1](#[C:2][CH2:3][CH2:4][CH2:5][CH3:6])[c:7]1[c:8]([C:9](=[O:10])[N:11]([CH3:12])[O:13][CH3:14])[cH:15][cH:16][cH:17][cH:18]1.[CH2:20]([c:21]1[cH:22][cH:23][cH:24][cH:25][cH:26]1)[Mg+:27].[CH2:28]1[O:29][CH2:30][CH2:31][CH2:32]1.[Cl-:19]>>[C:1](#[C:2][CH2:3][CH2:4][CH2:5][CH3:6])[c:7]1[c:8]([C:9](=[O:10])[CH2:20][c:21]2[cH:22][cH:23][cH:24][cH:25][cH:26]2)[cH:15][cH:16][cH:17][cH:18]1

Participants

5

Reactant 4

HCID 312ChlorideHCID 8028TetrahydrofuranHCID 107767732-(1-Hexyn-1-yl)-N-methyl-N-(methyloxy)benzamideHCID 178507042HCID 178507042, compound

Product 1

HCID 685346611-[2-(1-Hexyn-1-yl)phenyl]-2-phenylethanone

Sources & evidence

ORD record
ord-62387e09eef443a486273d7b6d9a6ade
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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