Dichloromethane → HCID 67228515, compound

HRID 1232782Notes

Reaction equation

[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][c:8]1[cH:9][c:10]2[c:11]([n:12][cH:13]1)[n:14]([S:26](=[O:27])(=[O:28])[c:29]1[cH:30][cH:31][cH:32][cH:33][cH:34]1)[c:15]([CH:17]([CH2:18][CH:19]1[CH2:20][CH2:21][O:22][CH2:23][CH2:24]1)[OH:25])[cH:16]2)=[O:35].[Cl:36][CH2:37][Cl:38]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][c:8]1[cH:9][c:10]2[c:11]([n:12][cH:13]1)[n:14]([S:26](=[O:27])(=[O:28])[c:29]1[cH:30][cH:31][cH:32][cH:33][cH:34]1)[c:15]([C:17]([CH2:18][CH:19]1[CH2:20][CH2:21][O:22][CH2:23][CH2:24]1)=[O:25])[cH:16]2)=[O:35]

Participants

Reactant 2

HCID 6344Dichloromethane

HCID 67229027{1-benzenesulfonyl-2-[1-hydroxy-2-(tetrahydro-pyran-4-yl)-ethyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}-carbamic acid tert-butyl ester

Product 1

HCID 67228515HCID 67228515, compound

Sources & evidence

ORD record: ord-1eb8b7e8060441689680374f60bb1f36
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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