1,2-Dichloroethane → STK291283

HRID 287818Notes

Reaction equation

[C:21]([O:22][BH-:23]([O:24][C:25](=[O:26])[CH3:27])[O:28][C:29](=[O:30])[CH3:31])(=[O:32])[CH3:33].[CH3:11][O:12][c:13]1[cH:14][cH:15][c:16]([CH:17]=[O:18])[cH:19][cH:20]1.[CH3:39][CH2:40][O:41][CH2:42][CH3:43].[CH3:44][CH2:45][CH2:46][CH2:47][CH2:48][CH3:49].[CH3:7][C:8](=[O:9])[OH:10].[Cl:35][CH2:36][CH2:37][Cl:38].[NH2:1][C:2]([CH2:3][OH:4])([CH3:5])[CH3:6].[Na+:34]>>[NH:1]([C:2]([CH2:3][OH:4])([CH3:5])[CH3:6])[CH2:17][c:16]1[cH:15][cH:14][c:13]([O:12][CH3:11])[cH:20][cH:19]1

Participants

Reactant 8

HCID 111,2-Dichloroethane

HCID 176Acetic Acid

HCID 923Sodium ion

HCID 3283Diethyl Ether

HCID 8058Hexane

HCID 118072-Amino-2-methyl-1-propanol

HCID 312444-Methoxybenzaldehyde

HCID 2724942Triacetoxyborohydride

Product 1

HCID 272308STK291283

Sources & evidence

ORD record: ord-250ae1bff1f6459daf2969ac1da1d164
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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