1,2-Dichloroethane → HCID 59400138, compound

HRID 2347206Notes

Reaction equation

HRID 2347206 reaction equation
[C:29]([O:30][BH-:31]([O:32][C:33](=[O:34])[CH3:35])[O:36][C:37](=[O:38])[CH3:39])(=[O:40])[CH3:41].[CH3:42][N+:43]([CH3:44])([CH3:45])[CH3:46].[Cl:47][CH2:48][CH2:49][Cl:50].[F:19][c:20]1[c:21]([CH:22]=[O:23])[cH:24][cH:25][c:26]([F:28])[cH:27]1.[NH:1]1[CH2:2][CH:3]([NH:11][C:12]([O:13][C:14]([CH3:15])([CH3:16])[CH3:17])=[O:18])[CH2:4][c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]21>>[N:1]1([CH2:22][c:21]2[c:20]([F:19])[cH:27][c:26]([F:28])[cH:25][cH:24]2)[CH2:2][CH:3]([NH:11][C:12]([O:13][C:14]([CH3:15])([CH3:16])[CH3:17])=[O:18])[CH2:4][c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]21

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6380TetramethylammoniumHCID 737702,4-DifluorobenzaldehydeHCID 2724942TriacetoxyborohydrideHCID 4460996Boc-3-amino-1,2,3,4-tetrahydroquinoline

Product 1

HCID 59400138HCID 59400138, compound

Sources & evidence

ORD record
ord-be908092794b4db3bbbca5a7f0f72616
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

Loading…