1,2-Dichloroethane → HCID 59807049, compound

HRID 1145184Notes

Reaction equation

HRID 1145184 reaction equation
[C:28]([O:29][BH-:30]([O:31][C:32](=[O:33])[CH3:34])[O:35][C:36](=[O:37])[CH3:38])(=[O:39])[CH3:40].[CH2:19]1[CH2:20][CH2:21][NH:22][CH2:23]1.[CH3:24][C:25](=[O:26])[OH:27].[Cl:42][CH2:43][CH2:44][Cl:45].[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][c:6]2[c:11]([cH:12][cH:13]1)[N:10]([CH2:14][C:15]([CH3:16])=[O:17])[C:9](=[O:18])[CH2:8][CH2:7]2.[Na+:41]>>[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][c:6]2[c:11]([cH:12][cH:13]1)[N:10]([CH2:14][CH:15]([CH3:16])[N:22]1[CH2:21][CH2:20][CH2:19][CH2:23]1)[C:9](=[O:18])[CH2:8][CH2:7]2

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 31268PyrrolidineHCID 2724942TriacetoxyborohydrideHCID 59807104HCID 59807104, compound

Product 1

HCID 59807049HCID 59807049, compound

Sources & evidence

ORD record
ord-e2e1368552aa4414afd85730c060fdb1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

Loading…