1,2-Dichloroethane → HCID 58763951, compound

HRID 816193Notes

Reaction equation

HRID 816193 reaction equation
[C:26]([CH3:27])([CH3:28])([CH3:29])[O:30][C:31]([NH:32][CH2:33][CH:34]=[O:35])=[O:36].[CH2:1]([CH3:2])[O:3][C:4](=[O:5])[c:6]1[n:7][n:8](-[c:19]2[c:20]([Cl:25])[cH:21][cH:22][cH:23][cH:24]2)[c:9](-[c:12]2[cH:13][cH:14][c:15]([Cl:18])[cH:16][cH:17]2)[c:10]1[NH2:11].[CH3:37][C:38](=[O:39])[OH:40].[Cl:41][CH2:42][CH2:43][Cl:44]>>[CH2:1]([CH3:2])[O:3][C:4](=[O:5])[c:6]1[n:7][n:8](-[c:19]2[c:20]([Cl:25])[cH:21][cH:22][cH:23][cH:24]2)[c:9](-[c:12]2[cH:13][cH:14][c:15]([Cl:18])[cH:16][cH:17]2)[c:10]1[NH:11][CH2:34][CH2:33][NH:32][C:31]([O:30][C:26]([CH3:27])([CH3:28])[CH3:29])=[O:36]

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 4247255tert-butyl N-(2-oxoethyl)carbamateHCID 58747008HCID 58747008, compound

Product 1

HCID 58763951HCID 58763951, compound

Sources & evidence

ORD record
ord-020036b7491546c090cb0f07f89b4f12
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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