1,2-Dichloroethane → HCID 68537233, compound

HRID 1210738Notes

Reaction equation

HRID 1210738 reaction equation
[C:34]([O:35][BH-:36]([O:37][C:38](=[O:39])[CH3:40])[O:41][C:42](=[O:43])[CH3:44])(=[O:45])[CH3:46].[CH3:1][C:2](=[O:3])[O:4][CH2:5][N:6]1[C:7](=[O:20])[C:8]2([c:9]3[cH:10][cH:11][cH:12][cH:13][c:14]31)[CH2:15][CH2:16][NH:17][CH2:18][CH2:19]2.[CH3:30][C:31](=[O:32])[OH:33].[Cl:21][c:22]1[cH:23][cH:24][c:25]([CH:26]=[O:27])[cH:28][cH:29]1.[Cl:48][CH2:49][CH2:50][Cl:51].[Na+:47]>>[CH3:1][C:2](=[O:3])[O:4][CH2:5][N:6]1[C:7](=[O:20])[C:8]2([c:9]3[cH:10][c:11]([CH2:26][c:25]4[cH:24][cH:23][c:22]([Cl:21])[cH:29][cH:28]4)[cH:12][cH:13][c:14]31)[CH2:15][CH2:16][NH:17][CH2:18][CH2:19]2

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 77264-ChlorobenzaldehydeHCID 2724942TriacetoxyborohydrideHCID 68544470HCID 68544470, compound

Product 1

HCID 68537233HCID 68537233, compound

Sources & evidence

ORD record
ord-663eba00ec1b4331b8b83f9864fbb5d0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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