1,8-Diazabicyclo(5.4.0)undec-7-ene → HCID 11722644, compound

HRID 2139735Notes

Reaction equation

HRID 2139735 reaction equation
[CH2:28]1[CH2:29][CH2:30][C:31]2=[N:36][CH2:35][CH2:34][CH2:33][N:32]2[CH2:37][CH2:38]1.[CH3:1][c:2]1[cH:3][c:4]([CH2:8][CH2:9][NH2:10])[cH:5][cH:6][cH:7]1.[Cl:11][C:12]([C:13](=[O:14])[NH:15][c:16]1[c:17]2[cH:18][cH:19][n:20][cH:21][c:22]2[cH:23][cH:24][cH:25]1)([Cl:26])[Cl:27]>>[CH3:1][c:2]1[cH:3][c:4]([CH2:8][CH2:9][NH:10][C:13](=[O:14])[NH:15][c:16]2[c:17]3[cH:18][cH:19][n:20][cH:21][c:22]3[cH:23][cH:24][cH:25]2)[cH:5][cH:6][cH:7]1

Participants

4

Reactant 3

HCID 811841,8-Diazabicyclo(5.4.0)undec-7-eneHCID 4100852-(3-Methylphenyl)ethan-1-amineHCID 88932512,2,2-trichloro-N-isoquinolin-5-ylacetamide

Product 1

HCID 11722644HCID 11722644, compound

Sources & evidence

ORD record
ord-ce8d5a1326e1479f9401d490eee3fbe8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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