1,2-Dichloroethane → HCID 69052121, compound

HRID 2346679Notes

Reaction equation

HRID 2346679 reaction equation
[C:27]([O:28][BH-:29]([O:30][C:31](=[O:32])[CH3:33])[O:34][C:35](=[O:36])[CH3:37])(=[O:38])[CH3:39].[CH3:41][C:42](=[O:43])[OH:44].[CH:19](=[O:20])[c:21]1[cH:22][cH:23][cH:24][cH:25][cH:26]1.[Cl:45][CH2:46][CH2:47][Cl:48].[F:1][C:2]([c:3]1[cH:4][cH:5][cH:6][c:7]2[c:12]1[C:11](=[O:13])[NH:10][CH:9]1[CH:8]2[CH2:16][NH:15][CH2:14]1)([F:17])[F:18].[Na+:40].[Na+:53].[O-:49][C:50]([OH:51])=[O:52]>>[F:1][C:2]([c:3]1[cH:4][cH:5][cH:6][c:7]2[c:12]1[C:11](=[O:13])[NH:10][CH:9]1[CH:8]2[CH2:16][N:15]([CH2:19][c:21]2[cH:22][cH:23][cH:24][cH:25][cH:26]2)[CH2:14]1)([F:17])[F:18]

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 240BenzaldehydeHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 2724942TriacetoxyborohydrideHCID 11673732HCID 11673732, compound

Product 1

HCID 69052121HCID 69052121, compound

Sources & evidence

ORD record
ord-c6aee3cae406402481ba6c432931726d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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