Ethanol → HCID 58874498, compound

HRID 2322682Notes

Reaction equation

HRID 2322682 reaction equation
[CH3:30][CH2:31][OH:32].[CH:24]1([CH2:28][NH2:29])[CH2:25][CH2:26][CH2:27]1.[F:1][c:2]1[c:3]([N+:21](=[O:22])[O-:23])[cH:4][c:5]([C:6](=[O:7])[N:8]([CH2:9][C:10]([F:11])([F:12])[F:13])[CH2:14][C:15]([F:16])([F:17])[F:18])[cH:19][cH:20]1>>[c:2]1([NH:29][CH2:28][CH:24]2[CH2:25][CH2:26][CH2:27]2)[c:3]([N+:21](=[O:22])[O-:23])[cH:4][c:5]([C:6](=[O:7])[N:8]([CH2:9][C:10]([F:11])([F:12])[F:13])[CH2:14][C:15]([F:16])([F:17])[F:18])[cH:19][cH:20]1

Participants

4

Reactant 3

HCID 702EthanolHCID 409746CyclobutylmethylamineHCID 589117444-Fluoro-3-nitro-N,N-bis(2,2,2-trifluoroethyl)benzamide

Product 1

HCID 58874498HCID 58874498, compound

Sources & evidence

ORD record
ord-e1659dc2e4104f05998d678d0a57eded
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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