1,2-Dichloroethane → HCID 86646581, compound

HRID 283515Notes

Reaction equation

HRID 283515 reaction equation
[C:27]([O:28][BH-:29]([O:30][C:31](=[O:32])[CH3:33])[O:34][C:35](=[O:36])[CH3:37])(=[O:38])[CH3:39].[CH:22]([CH:23]([CH3:24])[CH3:25])=[O:26].[Cl:1][c:2]1[cH:3][cH:4][c:5]([CH2:8][NH:9][CH2:10][CH2:11][S:12][CH2:13][c:14]2[cH:15][cH:16][c:17]([O:20][CH3:21])[cH:18][cH:19]2)[cH:6][n:7]1.[Cl:47][CH2:48][CH2:49][Cl:50].[Mg+2:41].[Na+:40].[O-:42][S:43](=[O:44])(=[O:45])[O-:46]>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([CH2:8][N:9]([CH2:10][CH2:11][S:12][CH2:13][c:14]2[cH:15][cH:16][c:17]([O:20][CH3:21])[cH:18][cH:19]2)[CH2:22][CH:23]([CH3:24])[CH3:25])[cH:6][n:7]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 888Magnesium CationHCID 923Sodium ionHCID 1117Sulfate IonHCID 6561IsobutyraldehydeHCID 2724942TriacetoxyborohydrideHCID 86646582HCID 86646582, compound

Product 1

HCID 86646581HCID 86646581, compound

Sources & evidence

ORD record
ord-dea8c5ad36ba44309044a9b037a91b01
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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