1,2-Dichloroethane → HCID 59337744, compound

HRID 1574666Notes

Reaction equation

HRID 1574666 reaction equation
[C:34](=[O:35])([O-:36])[O-:37].[CH3:1][c:2]1[cH:3][cH:4][c:5](-[c:12]2[n:13][cH:14][c:15]([CH2:17][OH:18])[nH:16]2)[c:6]2[cH:7][cH:8][cH:9][cH:10][c:11]12.[CH3:44][CH2:45][O:46][C:47]([CH3:48])=[O:49].[CH:23]1([N:28]2[CH2:29][CH2:30][NH:31][CH2:32][CH2:33]2)[CH2:24][CH2:25][CH2:26][CH2:27]1.[Cl:40][CH2:41][CH2:42][Cl:43].[K+:38].[K+:39].[S:19]([Cl:20])([Cl:21])=[O:22]>>[CH3:1][c:2]1[cH:3][cH:4][c:5](-[c:12]2[n:13][cH:14][c:15]([CH2:17][N:31]3[CH2:30][CH2:29][N:28]([CH:23]4[CH2:24][CH2:25][CH2:26][CH2:27]4)[CH2:33][CH2:32]3)[nH:16]2)[c:6]2[cH:7][cH:8][cH:9][cH:10][c:11]12

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 813Potassium Cation2×HCID 8857Ethyl AcetateHCID 19660Carbonate IonHCID 24386Thionyl ChlorideHCID 8064211-CyclopentylpiperazineHCID 59338192HCID 59338192, compound

Product 1

HCID 59337744HCID 59337744, compound

Sources & evidence

ORD record
ord-0a79addda98d4c668342c1d071502cb1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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