1,2-Dichloroethane → HCID 21834634, compound

HRID 694047

Reaction equation

HRID 694047 reaction equation
[C:13]([CH3:14])([CH3:15])([CH3:16])[O:17][C:18](=[O:19])[NH:20][CH:21]([CH:22]([CH3:23])[CH2:24][CH3:25])[CH:26]=[O:27].[C:28]([O:29][BH-:30]([O:31][C:32](=[O:33])[CH3:34])[O:35][C:36](=[O:37])[CH3:38])(=[O:39])[CH3:40].[Cl:42][CH2:43][CH2:44][Cl:45].[Na+:41].[c:1]1([CH2:11][NH2:12])[cH:2][cH:3][cH:4][c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]12>>[c:1]1([CH2:11][NH:12][CH2:26][CH:21]([NH:20][C:18]([O:17][C:13]([CH3:14])([CH3:15])[CH3:16])=[O:19])[CH:22]([CH3:23])[CH2:24][CH3:25])[cH:2][cH:3][cH:4][c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]12

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 923Sodium ionHCID 83551-NaphthalenemethanamineHCID 2724942TriacetoxyborohydrideHCID 15642369tert-Butyl (3-methyl-1-oxopentan-2-yl)carbamate

Product 1

HCID 21834634HCID 21834634, compound

Sources & evidence

ORD record
ord-ad06a8b503344f06b1d31bb5e3f95fa2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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