1,2-Dichloroethane → HCID 24759087, compound

HRID 2161883Notes

Reaction equation

HRID 2161883 reaction equation
[C:33]([O:34][BH-:35]([O:36][C:37](=[O:38])[CH3:39])[O:40][C:41](=[O:42])[CH3:43])(=[O:44])[CH3:45].[CH3:26][CH2:27][N:28]([CH2:29][CH3:30])[CH2:31][CH3:32].[CH:1]1([NH:7][C:8](=[O:9])[CH:10]2[NH:11][CH2:12][C:13]3([CH2:14][CH2:15]3)[CH2:16]2)[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]1.[CH:21]([CH:22]([CH3:23])[CH3:24])=[O:25].[Cl:17][CH2:18][CH2:19][Cl:20].[Na+:46]>>[CH:1]1([NH:7][C:8](=[O:9])[CH:10]2[N:11]([CH2:21][CH:22]([CH3:23])[CH3:24])[CH2:12][C:13]3([CH2:14][CH2:15]3)[CH2:16]2)[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 923Sodium ionHCID 6561IsobutyraldehydeHCID 8471TriethylamineHCID 2724942TriacetoxyborohydrideHCID 67355797HCID 67355797, compound

Product 1

HCID 24759087HCID 24759087, compound

Sources & evidence

ORD record
ord-4f7eec0c7fb540acbd57c6eca23d457c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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