1,2-Dichloroethane → HCID 68503410, compound

HRID 303869Notes

Reaction equation

HRID 303869 reaction equation
[C:19]([O:20][BH-:21]([O:22][C:23](=[O:24])[CH3:25])[O:26][C:27](=[O:28])[CH3:29])(=[O:30])[CH3:31].[CH3:15][C:16]([CH3:17])=[O:18].[CH3:1][C:2]12[CH:3]([NH:4][CH2:5][CH2:6][CH2:7]1)[c:8]1[cH:9][cH:10][cH:11][cH:12][c:13]1[CH2:14]2.[Cl:35][CH2:36][CH2:37][Cl:38].[Na+:32].[Na+:34].[OH-:33]>>[CH3:1][C:2]12[CH:3]([N:4]([CH:16]([CH3:15])[CH3:17])[CH2:5][CH2:6][CH2:7]1)[c:8]1[cH:9][cH:10][cH:11][cH:12][c:13]1[CH2:14]2

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 180AcetoneHCID 923Sodium ion2×HCID 961HydroxideHCID 2724942TriacetoxyborohydrideHCID 68495649HCID 68495649, compound

Product 1

HCID 68503410HCID 68503410, compound

Sources & evidence

ORD record
ord-7ababf89e73f43e7a3c65cb4a571dda7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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