1,2-Dichloroethane → HCID 15922435, compound

HRID 961384Notes

Reaction equation

HRID 961384 reaction equation
[C:21]([O:22][BH-:23]([O:24][C:25](=[O:26])[CH3:27])[O:28][C:29](=[O:30])[CH3:31])(=[O:32])[CH3:33].[C:35](=[O:36])([OH:37])[O-:38].[CH3:1][O:2][C:3]([c:4]1[c:5]([NH2:6])[cH:7][cH:8][cH:9][cH:10]1)=[O:11].[Cl:40][CH2:41][CH2:42][Cl:43].[F:12][c:13]1[cH:14][cH:15][c:16]([CH:17]=[O:18])[cH:19][cH:20]1.[Na+:34].[Na+:39]>>[CH3:1][O:2][C:3]([c:4]1[c:5]([NH:6][CH2:17][c:16]2[cH:15][cH:14][c:13]([F:12])[cH:20][cH:19]2)[cH:7][cH:8][cH:9][cH:10]1)=[O:11]

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 8635Methyl AnthranilateHCID 680234-FluorobenzaldehydeHCID 2724942Triacetoxyborohydride

Product 1

HCID 15922435HCID 15922435, compound

Sources & evidence

ORD record
ord-9a7a51cacd664c319cf7df6480485a2c
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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