1,2-Dichloroethane → HCID 343062, compound

HRID 178031Notes

Reaction equation

HRID 178031 reaction equation
[C:11]([CH3:12])([CH3:13])([CH3:14])[NH2:15].[C:16]([O:17][BH-:19]([O:20][C:21](=[O:22])[CH3:23])[O:24][C:25](=[O:26])[CH3:27])(=[O:18])[CH3:28].[C:1](#[N:2])[c:3]1[cH:4][cH:5][c:6]([CH:7]=[O:8])[cH:9][cH:10]1.[CH3:30][C:31](=[O:32])[OH:33].[Cl:39][CH2:40][CH2:41][Cl:42].[Na+:29].[Na+:38].[O-:34][C:35]([OH:36])=[O:37]>>[C:1](#[N:2])[c:3]1[cH:4][cH:5][c:6]([CH:7]=[N+:15]([C:11]([CH3:12])([CH3:13])[CH3:14])[O-:18])[cH:9][cH:10]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 6385Tert-ButylamineHCID 660424-CyanobenzaldehydeHCID 2724942Triacetoxyborohydride

Product 1

HCID 343062HCID 343062, compound

Sources & evidence

ORD record
ord-0b13c75371d94a929a51599a7a464a55
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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