1,2-Dichloroethane → HCID 46198921, compound

HRID 2331412Notes

Reaction equation

HRID 2331412 reaction equation
[C:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)(=[O:8])[N:9]1[CH2:10][CH2:11][N:12]([c:15]2[cH:16][cH:17][c:18]([NH2:28])[c:19]([NH:21][c:22]3[cH:23][cH:24][cH:25][cH:26][cH:27]3)[cH:20]2)[CH2:13][CH2:14]1.[C:33]([O:34][BH-:35]([O:36][C:37](=[O:38])[CH3:39])[O:40][C:41](=[O:42])[CH3:43])(=[O:44])[CH3:45].[CH3:29][C:30](=[O:31])[OH:32].[Cl:47][CH2:48][CH2:49][Cl:50].[Na+:46]>>[C:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)(=[O:8])[N:9]1[CH2:10][CH2:11][N:12]([c:15]2[cH:16][cH:17][c:18]([NH:28][CH3:29])[c:19]([NH:21][c:22]3[cH:23][cH:24][cH:25][cH:26][cH:27]3)[cH:20]2)[CH2:13][CH2:14]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 2724942TriacetoxyborohydrideHCID 58425628HCID 58425628, compound

Product 1

HCID 46198921HCID 46198921, compound

Sources & evidence

ORD record
ord-a28ba7f4e2164b0698d2a97281e4df44
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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