1,8-Diazabicyclo(5.4.0)undec-7-ene → HCID 22032634, compound

HRID 1540519Notes

Reaction equation

HRID 1540519 reaction equation
[CH2:16]1[CH2:17][CH2:18][C:19]2=[N:24][CH2:23][CH2:22][CH2:21][N:20]2[CH2:25][CH2:26]1.[Cl:27][C:28]([C:29](=[O:30])[NH:31][c:32]1[c:33]2[cH:34][cH:35][n:36][cH:37][c:38]2[cH:39][cH:40][cH:41]1)([Cl:42])[Cl:43].[O:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][cH:10][c:11]([CH2:12][NH2:13])[cH:14][cH:15]1>>[O:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][cH:10][c:11]([CH2:12][NH:13][C:29](=[O:30])[NH:31][c:32]2[c:33]3[cH:34][cH:35][n:36][cH:37][c:38]3[cH:39][cH:40][cH:41]2)[cH:14][cH:15]1

Participants

4

Reactant 3

HCID 811841,8-Diazabicyclo(5.4.0)undec-7-eneHCID 2760343(4-Phenoxyphenyl)methanamineHCID 88932512,2,2-trichloro-N-isoquinolin-5-ylacetamide

Product 1

HCID 22032634HCID 22032634, compound

Sources & evidence

ORD record
ord-ae78bfc697a04efda28d73ae2a439498
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

Loading…