1,2-Dichloroethane → HCID 59859907, compound

HRID 2321230Notes

Reaction equation

HRID 2321230 reaction equation
[C:30]([O:31][BH-:32]([O:33][C:34](=[O:35])[CH3:36])[O:37][C:38](=[O:39])[CH3:40])(=[O:41])[CH3:42].[CH3:43][N+:44]([CH3:45])([CH3:46])[CH3:47].[CH3:48][C:49](=[O:50])[OH:51].[CH:21](=[O:22])[CH2:23][c:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1.[Cl:52][CH2:53][CH2:54][Cl:55].[NH2:1][c:2]1[cH:3][cH:4][c:5]([C:6](=[O:7])[NH:8][c:9]2[cH:10][n:11][c:12]3[cH:13][cH:14][cH:15][cH:16][c:17]3[cH:18]2)[cH:19][cH:20]1>>[NH:1]([c:2]1[cH:3][cH:4][c:5]([C:6](=[O:7])[NH:8][c:9]2[cH:10][n:11][c:12]3[cH:13][cH:14][cH:15][cH:16][c:17]3[cH:18]2)[cH:19][cH:20]1)[CH2:21][CH2:23][c:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 998PhenylacetaldehydeHCID 6380TetramethylammoniumHCID 2724942TriacetoxyborohydrideHCID 43704708HCID 43704708, compound

Product 1

HCID 59859907HCID 59859907, compound

Sources & evidence

ORD record
ord-108e0be19a9144159837bdc2e793aee8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

Loading…