1,2-Dichloroethane → HCID 178420314, compound

HRID 1536190Notes

Reaction equation

HRID 1536190 reaction equation
[C:22]([O:23][BH-:24]([O:25][C:26](=[O:27])[CH3:28])[O:29][C:30](=[O:31])[CH3:32])(=[O:33])[CH3:34].[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH2:10][CH:11]([NH2:14])[CH2:12][CH2:13]1.[CH3:42][C:43](=[O:44])[OH:45].[Cl:38][CH2:39][CH2:40][Cl:41].[Na+:35].[Na+:37].[OH-:36].[nH:15]1[cH:16][n:17][c:18]([CH:20]=[O:21])[cH:19]1>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH2:10][CH:11]([NH:14][CH2:20][c:18]2[n:17][cH:16][nH:15][cH:19]2)[CH2:12][CH2:13]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ion2×HCID 961HydroxideHCID 764281H-Imidazole-4-carbaldehydeHCID 4158521-Benzyl-4-piperidylamineHCID 2724942Triacetoxyborohydride

Product 1

HCID 178420314HCID 178420314, compound

Sources & evidence

ORD record
ord-b9ba7c59debd46c8ad66c525d6099c94
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

Loading…