1,2-Dichloroethane → HCID 59730402, compound

HRID 2155815Notes

Reaction equation

HRID 2155815 reaction equation
[C:1]([O:2][BH-:3]([O:4][C:5](=[O:6])[CH3:7])[O:8][C:9](=[O:10])[CH3:11])(=[O:12])[CH3:13].[CH3:44][C:45](=[O:46])[OH:47].[CH3:48][OH:49].[Cl:50][CH2:51][CH2:52][Cl:53].[NH2:36][CH2:37][c:38]1[cH:39][cH:40][cH:41][cH:42][cH:43]1.[Na+:14].[O:15]=[C:16]([CH2:17][CH2:18][c:19]1[cH:20][cH:21][c:22]([O:23][c:24]2[n:25][cH:26][c:27]([C:28](=[O:29])[NH2:30])[cH:31][cH:32]2)[cH:33][cH:34]1)[CH3:35]>>[CH:16]([CH2:17][CH2:18][c:19]1[cH:20][cH:21][c:22]([O:23][c:24]2[n:25][cH:26][c:27]([C:28](=[O:29])[NH2:30])[cH:31][cH:32]2)[cH:33][cH:34]1)([CH3:35])[NH:36][CH2:37][c:38]1[cH:39][cH:40][cH:41][cH:42][cH:43]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 887MethanolHCID 923Sodium ionHCID 7504BenzylamineHCID 2724942TriacetoxyborohydrideHCID 22087204HCID 22087204, compound

Product 1

HCID 59730402HCID 59730402, compound

Sources & evidence

ORD record
ord-e41d13fc16be45999c126f9e4c638a92
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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