(1-Phenylethyl)(prop-2-EN-1-YL)amine → HCID 178457162, compound
Reaction equation
[CH2:1]([CH:2]=[CH2:3])[NH:4][CH:5]([c:6]1[cH:7][cH:8][cH:9][cH:10][cH:11]1)[CH3:12].[Li:13][CH2:14][CH2:15][CH2:16][CH3:17].[c:18]1([CH:24]=[CH:25][CH:26]=[CH:27][C:28](=[O:29])[O:30][C:31]([CH3:32])([CH3:33])[CH3:34])[cH:19][cH:20][cH:21][cH:22][cH:23]1>>[CH2:1]([CH:2]=[CH2:3])[N:4]([CH:5]([c:6]1[cH:7][cH:8][cH:9][cH:10][cH:11]1)[CH3:12])[CH:26]([CH:25]=[CH:24][c:18]1[cH:19][cH:20][cH:21][cH:22][cH:23]1)[CH2:27][C:28](=[O:29])[O:30][C:31]([CH3:32])([CH3:33])[CH3:34]Participants
4
Sources & evidence
- ORD record
- ord-8c436ac1886345508b770237b2a37271
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (4/10)
Reaction notes
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