1,2-Dichloroethane → HCID 69417178, compound

HRID 829176Notes

Reaction equation

HRID 829176 reaction equation
[C:14]([CH3:15])([CH3:16])([CH3:17])[O:18][C:19](=[O:20])[N:21]1[CH2:22][CH2:23][NH:24][CH2:25][CH2:26]1.[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].[CH:1](=[O:2])[c:3]1[cH:4][cH:5][c:6]2[c:7]([cH:13]1)[NH:8][C:9](=[O:12])[CH2:10][O:11]2.[Cl:41][CH2:42][CH2:43][Cl:44].[Na+:40]>>[CH2:1]([c:3]1[cH:4][cH:5][c:6]2[c:7]([cH:13]1)[NH:8][C:9](=[O:12])[CH2:10][O:11]2)[N:24]1[CH2:23][CH2:22][N:21]([C:19]([O:18][C:14]([CH3:15])([CH3:16])[CH3:17])=[O:20])[CH2:26][CH2:25]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 923Sodium ionHCID 143452tert-Butyl piperazine-1-carboxylateHCID 2724942TriacetoxyborohydrideHCID 107736383-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbaldehyde

Product 1

HCID 69417178HCID 69417178, compound

Sources & evidence

ORD record
ord-e821c4ea257d45458e0369d052774401
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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