1,2-Dichloroethane → HCID 23087144, compound

HRID 672664Notes

Reaction equation

HRID 672664 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[CH2:9][CH:10]([c:13]2[c:14]([N+:21](=[O:22])[O-:23])[cH:15][c:16]([O:19][CH3:20])[cH:17][cH:18]2)[CH2:11][CH2:12]1.[CH3:31][OH:32].[CH3:33][C:34]([O:35][C:36]([O:37][C:38]([O:39][C:40]([CH3:41])([CH3:42])[CH3:43])=[O:44])=[O:45])([CH3:46])[CH3:47].[CH3:53][CH2:54][N:55]([CH2:56][CH3:57])[CH2:58][CH3:59].[Cl:24][CH:25]([O:26][C:27]([Cl:28])=[O:29])[CH3:30].[Cl:48][CH2:49][CH2:50][Cl:51].[OH2:52]>>[NH:8]1[CH2:9][CH:10]([c:13]2[c:14]([N+:21](=[O:22])[O-:23])[cH:15][c:16]([O:19][CH3:20])[cH:17][cH:18]2)[CH2:11][CH2:12]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 887MethanolHCID 962WaterHCID 8471TriethylamineHCID 90495Di-tert-butyl dicarbonateHCID 5213051-Chloroethyl chloroformateHCID 23087554HCID 23087554, compound

Product 1

HCID 23087144HCID 23087144, compound

Sources & evidence

ORD record
ord-9e45322c686342b3be4112b6dcbac724
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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