1,2-Dichloroethane → HCID 18007288, compound

HRID 685261Notes

Reaction equation

HRID 685261 reaction equation
[C:24]([O:25][BH-:26]([O:27][C:28](=[O:29])[CH3:30])[O:31][C:32](=[O:33])[CH3:34])(=[O:35])[CH3:36].[CH3:44][C:45](=[O:46])[OH:47].[Cl:40][CH2:41][CH2:42][Cl:43].[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][c:6]2[c:7]([cH:14][cH:15]1)[CH2:8][CH2:9][CH2:10][C:11](=[O:13])[CH2:12]2.[NH2:16][CH2:17][c:18]1[cH:19][cH:20][cH:21][cH:22][cH:23]1.[Na+:37].[Na+:39].[OH-:38]>>[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][c:6]2[c:7]([cH:14][cH:15]1)[CH2:8][CH2:9][CH2:10][CH:11]([NH:16][CH2:17][c:18]1[cH:19][cH:20][cH:21][cH:22][cH:23]1)[CH2:12]2

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ion2×HCID 961HydroxideHCID 7504BenzylamineHCID 2724942TriacetoxyborohydrideHCID 18007286HCID 18007286, compound

Product 1

HCID 18007288HCID 18007288, compound

Sources & evidence

ORD record
ord-d31f5c9adf6244b19bf1eadaaea86130
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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