1,2-Dichloroethane → HCID 68582884, compound

HRID 138432Notes

Reaction equation

HRID 138432 reaction equation
[CH2:20]([CH3:21])[N:22]1[CH2:23][CH2:24][NH:25][CH2:26][CH2:27]1.[CH2:28]([Cl:29])[CH2:30][Cl:31].[CH3:33][CH2:34][N:35]([CH2:36][CH3:37])[CH2:38][CH3:39].[ClH:32].[O:1]=[C:2]1[CH2:3][CH2:4][C:5](=[O:19])[c:6]2[c:7]([cH:15][cH:16][cH:17][cH:18]2)[N:8]1[CH2:9][CH2:10][CH2:11][C:12](=[O:13])[OH:14].[O:40]1[CH2:41][CH2:42][CH2:43][CH2:44]1>>[O:1]=[C:2]1[CH2:3][CH2:4][C:5](=[O:19])[c:6]2[c:7]([cH:15][cH:16][cH:17][cH:18]2)[N:8]1[CH2:9][CH2:10][CH2:11][C:12](=[O:14])[N:25]1[CH2:24][CH2:23][N:22]([CH2:20][CH3:21])[CH2:27][CH2:26]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 313Hydrochloric AcidHCID 8028TetrahydrofuranHCID 8471TriethylamineHCID 791961-EthylpiperazineHCID 68583274HCID 68583274, compound

Product 1

HCID 68582884HCID 68582884, compound

Sources & evidence

ORD record
ord-91424df5743a4b519240708b756d9008
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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