Methanol → HCID 86655232, compound

HRID 186301Notes

Reaction equation

[CH3:35][OH:36].[F:1][C:2]([C:3](=[O:4])[NH:5][c:6]1[cH:7][c:8]([CH:26]=[C:27]2[C:28](=[O:32])[O:29][CH2:30][CH2:31]2)[c:9]([S:12]([NH:13][c:14]2[cH:15][cH:16][c:17]3[c:18]([cH:23]2)[B:19]([OH:22])[O:20][CH2:21]3)(=[O:24])=[O:25])[cH:10][cH:11]1)([F:33])[F:34]>>[F:1][C:2]([C:3](=[O:4])[NH:5][c:6]1[cH:7][c:8]([CH2:26][CH:27]2[C:28](=[O:32])[O:29][CH2:30][CH2:31]2)[c:9]([S:12]([NH:13][c:14]2[cH:15][cH:16][c:17]3[c:18]([cH:23]2)[B:19]([OH:22])[O:20][CH2:21]3)(=[O:24])=[O:25])[cH:10][cH:11]1)([F:33])[F:34]

Participants

Reactant 2

HCID 887Methanol

HCID 1238640792,2,2-trifluoro-N-[4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)sulfamoyl]-3-[(2-oxooxolan-3-ylidene)methyl]phenyl]acetamide

Product 1

HCID 86655232HCID 86655232, compound

Sources & evidence

ORD record: ord-bdc0f401cbc1483f966f587ae99a10f6
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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