1,2-Dichloroethane → HCID 69206757, compound

HRID 197377Notes

Reaction equation

HRID 197377 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]([C:14]([NH2:15])=[O:16])[NH:11][CH2:12][CH2:13]1.[C:25]([O:26][BH-:27]([O:28][C:29](=[O:30])[CH3:31])[O:32][C:33](=[O:34])[CH3:35])(=[O:36])[CH3:37].[CH:17](=[O:18])[c:19]1[cH:20][cH:21][cH:22][cH:23][cH:24]1.[Cl:39][CH2:40][Cl:41].[Cl:42][CH2:43][CH2:44][Cl:45].[Na+:38]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]([C:14]([NH2:15])=[O:16])[N:11]([CH2:17][c:19]2[cH:20][cH:21][cH:22][cH:23][cH:24]2)[CH2:12][CH2:13]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 240BenzaldehydeHCID 923Sodium ionHCID 6344DichloromethaneHCID 2724942TriacetoxyborohydrideHCID 11042527Tert-butyl 3-carbamoylpiperazine-1-carboxylate

Product 1

HCID 69206757HCID 69206757, compound

Sources & evidence

ORD record
ord-2c83735956b7434aa839bee3dbb8200b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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