4-Fluoro-2-trifluoromethylbenzenethiol → HCID 178469403, compound

HRID 2129422Notes

Reaction equation

HRID 2129422 reaction equation
[CH2:1]([CH3:2])[O:3][C:4](=[O:5])[CH:6]1[CH:7]([C:16](=[O:17])[N:18]2[CH2:19][C:20]([F:22])([F:23])[CH2:21]2)[CH2:8][CH:9]([O:11][S:12]([CH3:13])(=[O:14])=[O:15])[CH2:10]1.[F:24][c:25]1[cH:26][c:27]([C:32]([F:33])([F:34])[F:35])[c:28]([SH:31])[cH:29][cH:30]1>>[CH2:1]([CH3:2])[O:3][C:4](=[O:5])[CH:6]1[CH:7]([C:16](=[O:17])[N:18]2[CH2:19][C:20]([F:22])([F:23])[CH2:21]2)[CH2:8][CH:9]([S:31][c:28]2[c:27]([C:32]([F:33])([F:34])[F:35])[cH:26][c:25]([F:24])[cH:30][cH:29]2)[CH2:10]1

Participants

3

Reactant 2

HCID 509980024-Fluoro-2-trifluoromethylbenzenethiolHCID 87280440Ethyl 2-(3,3-difluoroazetidine-1-carbonyl)-4-methylsulfonyloxycyclopentane-1-carboxylate

Product 1

HCID 178469403HCID 178469403, compound

Sources & evidence

ORD record
ord-8262e2a1cf95496ebb0e42ca642d7c9f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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