1-(4-Bromo-3-methylphenyl)ethanone → N-[1-(4-bromo-3-methylphenyl)ethylidene]-2-methylpropane-2-sulfinamide

HRID 97173

Reaction equation

[Br:1][c:2]1[c:3]([CH3:11])[cH:4][c:5]([C:8]([CH3:9])=[O:10])[cH:6][cH:7]1.[CH3:12][C:13]([CH3:14])([CH3:15])[S:16](=[O:17])[NH2:18]>>[Br:1][c:2]1[c:3]([CH3:11])[cH:4][c:5]([C:8]([CH3:9])=[N:18][S:16]([C:13]([CH3:12])([CH3:14])[CH3:15])=[O:17])[cH:6][cH:7]1

Participants

Reactant 2

HCID 3471241-(4-Bromo-3-methylphenyl)ethanone

HCID 3382465Tert-Butanesulfinamide

Product 1

HCID 76656323N-[1-(4-bromo-3-methylphenyl)ethylidene]-2-methylpropane-2-sulfinamide

Sources & evidence

ORD record: ord-e61d20158b5f4b6fbb503e853b784b51
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Linked notes

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