1,2-Dichloroethane → HCID 22380643, compound

HRID 2325277Notes

Reaction equation

HRID 2325277 reaction equation
[C:25]([O:26][BH-:27]([O:28][C:29](=[O:30])[CH3:31])[O:32][C:33](=[O:34])[CH3:35])(=[O:36])[CH3:37].[CH2:1]1[CH2:2][NH:3][c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[CH2:10]1.[CH3:39][C:40](=[O:41])[OH:42].[Cl:43][CH2:44][CH2:45][Cl:46].[Na+:38].[O:11]=[C:12]1[CH2:13][CH2:14][N:15]([C:18](=[O:19])[O:20][C:21]([CH3:22])([CH3:23])[CH3:24])[CH2:16][CH2:17]1>>[CH2:1]1[CH2:2][N:3]([CH:12]2[CH2:13][CH2:14][N:15]([C:18](=[O:19])[O:20][C:21]([CH3:22])([CH3:23])[CH3:24])[CH2:16][CH2:17]2)[c:4]2[cH:5][cH:6][cH:7][cH:8][c:9]2[CH2:10]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 694601,2,3,4-TetrahydroquinolineHCID 735900tert-Butyl 4-oxopiperidine-1-carboxylateHCID 2724942Triacetoxyborohydride

Product 1

HCID 22380643HCID 22380643, compound

Sources & evidence

ORD record
ord-25e83e9dd76243ce8fc2ab0bdfd1d45f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

Loading…