1,8-Diazabicyclo(5.4.0)undec-7-ene → HCID 10246452, compound

HRID 309038Notes

Reaction equation

HRID 309038 reaction equation
[CH2:30]1[CH2:31][CH2:32][C:33]2=[N:38][CH2:37][CH2:36][CH2:35][N:34]2[CH2:39][CH2:40]1.[CH3:1][O:2][c:3]1[cH:4][c:5]([CH2:6][NH2:7])[cH:8][c:9]([O:11][CH3:12])[cH:10]1.[Cl:13][C:14]([C:15](=[O:16])[NH:17][c:18]1[c:19]2[cH:20][cH:21][n:22][cH:23][c:24]2[cH:25][cH:26][cH:27]1)([Cl:28])[Cl:29]>>[CH3:1][O:2][c:3]1[cH:4][c:5]([CH2:6][NH:7][C:15](=[O:16])[NH:17][c:18]2[c:19]3[cH:20][cH:21][n:22][cH:23][c:24]3[cH:25][cH:26][cH:27]2)[cH:8][c:9]([O:11][CH3:12])[cH:10]1

Participants

4

Reactant 3

HCID 811841,8-Diazabicyclo(5.4.0)undec-7-eneHCID 420973(3,5-Dimethoxyphenyl)methanamineHCID 88932512,2,2-trichloro-N-isoquinolin-5-ylacetamide

Product 1

HCID 10246452HCID 10246452, compound

Sources & evidence

ORD record
ord-bc8dd0aa1034418d939b81f0b7b96d64
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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