1,2-Dichloroethane → HCID 21914311, compound

HRID 167596Notes

Reaction equation

HRID 167596 reaction equation
[Br:1][c:2]1[cH:3][cH:4][c:5]([O:10][CH2:11][CH:12]([CH3:13])[CH3:14])[c:6]([CH:7]=[O:8])[cH:9]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].[CH2:15]1[CH2:16][O:17][CH2:18][CH2:19][NH:20]1.[CH3:21][C:22](=[O:23])[OH:24].[Cl:39][CH2:40][CH2:41][Cl:42].[Na+:38]>>[Br:1][c:2]1[cH:3][cH:4][c:5]([O:10][CH2:11][CH:12]([CH3:13])[CH3:14])[c:6]([CH2:7][N:20]2[CH2:15][CH2:16][O:17][CH2:18][CH2:19]2)[cH:9]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 8083MorpholineHCID 9750405-bromo-2-isobutoxybenzaldehydeHCID 2724942Triacetoxyborohydride

Product 1

HCID 21914311HCID 21914311, compound

Sources & evidence

ORD record
ord-19d36f1a414e4c16ababa36fcf253f3a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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