1,2-Dichloroethane → HCID 178473057, compound

HRID 1567002Notes

Reaction equation

HRID 1567002 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH:9]([CH2:10][OH:11])[CH2:12][CH2:13][CH2:14]1.[CH2:15]([C:16](=[N+:17]=[N-:18])[C:19]([O-:20])=[O:21])[CH3:22].[Cl:31][CH2:32][CH2:33][Cl:34].[N+:23](=[N-:24])=[CH:25][C:26](=[O:27])[O:28][CH2:29][CH3:30]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH:9]([CH2:10][O:11][CH2:25][C:26](=[O:27])[O:28][CH2:29][CH3:30])[CH2:12][CH2:13][CH2:14]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 12192Ethyl diazoacetateHCID 550865tert-Butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylateHCID 224471632-Diazobutanoate

Product 1

HCID 178473057HCID 178473057, compound

Sources & evidence

ORD record
ord-5ff383d9bbac45368de81d462e6692f3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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