1-Phenylpiperazine → HCID 66918151, compound

HRID 2136090Notes

Reaction equation

HRID 2136090 reaction equation
[CH2:33]1[CH2:34][CH2:35][C:36]2=[N:41][CH2:40][CH2:39][CH2:38][N:37]2[CH2:42][CH2:43]1.[CH3:1][O:2][c:3]1[n:4][c:5]2[cH:6][cH:7][c:8]([O:19][CH3:20])[cH:9][c:10]2[n:11][c:12]1[NH:13][C:14]([O:15][CH2:16][CH3:17])=[O:18].[O:44]1[CH2:45][CH2:46][CH2:47][CH2:48]1.[c:21]1([N:27]2[CH2:28][CH2:29][NH:30][CH2:31][CH2:32]2)[cH:22][cH:23][cH:24][cH:25][cH:26]1>>[CH3:1][O:2][c:3]1[n:4][c:5]2[cH:6][cH:7][c:8]([O:19][CH3:20])[cH:9][c:10]2[n:11][c:12]1[NH:13][C:14](=[O:18])[N:30]1[CH2:29][CH2:28][N:27]([c:21]2[cH:22][cH:23][cH:24][cH:25][cH:26]2)[CH2:32][CH2:31]1

Participants

5

Reactant 4

HCID 70961-PhenylpiperazineHCID 8028TetrahydrofuranHCID 811841,8-Diazabicyclo(5.4.0)undec-7-eneHCID 66918080Ethyl N-(2,6-dimethoxyquinoxalin-3-yl)carbamate

Product 1

HCID 66918151HCID 66918151, compound

Sources & evidence

ORD record
ord-db3107f006814c71914859bce4f636fb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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