1,2-Dichloroethane → HCID 22989990, compound

HRID 161643Notes

Reaction equation

HRID 161643 reaction equation
[C:18]([O:19][BH-:20]([O:21][C:22](=[O:23])[CH3:24])[O:25][C:26](=[O:27])[CH3:28])(=[O:29])[CH3:30].[C:32](=[O:33])([OH:34])[O-:35].[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6]([CH2:7][NH2:8])[cH:9][cH:10]1.[Cl:37][CH2:38][CH2:39][Cl:40].[Na+:31].[Na+:36].[O:11]1[CH2:12][CH2:13][C:14](=[O:17])[CH2:15][CH2:16]1>>[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6]([CH2:7][N:8]([CH:14]2[CH2:13][CH2:12][O:11][CH2:16][CH2:15]2)[CH3:18])[cH:9][cH:10]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 754524-MethoxybenzylamineHCID 121599Tetrahydro-4H-pyran-4-oneHCID 2724942Triacetoxyborohydride

Product 1

HCID 22989990HCID 22989990, compound

Sources & evidence

ORD record
ord-0354e8275e914720be8ee4b145602ec8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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