Dichloromethane → HCID 178452283, compound

HRID 2125744Notes

Reaction equation

HRID 2125744 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH:9]([CH:14]([CH:15]([CH2:16][c:17]2[cH:18][cH:19][cH:20][cH:21][cH:22]2)[NH2:23])[OH:24])[CH2:10][NH:11][CH2:12][CH2:13]1.[C:25]([c:26]1[cH:27][cH:28][cH:29][cH:30][cH:31]1)([c:32]1[cH:33][cH:34][cH:35][cH:36][cH:37]1)=[NH:38].[Cl:39][CH2:40][Cl:41]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH:9]([CH:14]([CH:15]([CH2:16][c:17]2[cH:18][cH:19][cH:20][cH:21][cH:22]2)[N:23]=[C:25]([c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[c:32]2[cH:33][cH:34][cH:35][cH:36][cH:37]2)[OH:24])[CH2:10][NH:11][CH2:12][CH2:13]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 136809Benzophenone imineHCID 69016338Tert-butyl 2-(2-amino-1-hydroxy-3-phenylpropyl)piperazine-1-carboxylate

Product 1

HCID 178452283HCID 178452283, compound

Sources & evidence

ORD record
ord-3a854336e9184cb6abae252eeee9fc15
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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