Acetate → HCID 22277794, compound

HRID 1138251Notes

Reaction equation

HRID 1138251 reaction equation
[Br:1][c:2]1[c:3]([NH:17][C:18]([C:19]([CH3:20])([CH3:21])[CH3:22])=[O:23])[cH:4][c:5]2[c:6]([cH:16]1)[S:7](=[O:14])(=[O:15])[c:8]1[c:9]-2[cH:10][cH:11][cH:12][cH:13]1.[C:24]([Li:25])([CH3:26])([CH3:27])[CH3:28].[CH2:41]1[O:42][CH2:43][CH2:44][CH2:45]1.[CH3:29][CH2:30][CH2:31][CH2:32][CH3:33].[CH3:37][C:38](=[O:39])[O-:40].[Cl:46][CH2:47][Cl:48].[I:34][CH3:35].[NH4+:36]>>[c:2]1([CH3:24])[c:3]([NH:17][C:18]([C:19]([CH3:20])([CH3:21])[CH3:22])=[O:23])[cH:4][c:5]2[c:6]([cH:16]1)[S:7](=[O:14])(=[O:15])[c:8]1[c:9]-2[cH:10][cH:11][cH:12][cH:13]1

Participants

9

Reactant 8

HCID 175AcetateHCID 223AmmoniumHCID 6328Methyl iodideHCID 6344DichloromethaneHCID 8003PentaneHCID 8028TetrahydrofuranHCID 22277833HCID 22277833, compoundHCID 178418306HCID 178418306, compound

Product 1

HCID 22277794HCID 22277794, compound

Sources & evidence

ORD record
ord-6884fd82fd7a47348126815d2e10816a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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