1,2-Dichloroethane → HCID 178490119, compound

HRID 813613Notes

Reaction equation

HRID 813613 reaction equation
[CH2:22]([Cl:23])[CH2:24][Cl:25].[CH2:43]([Cl:44])[Cl:45].[CH3:15][CH2:16][N:17]([CH2:18][CH3:19])[CH2:20][CH3:21].[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6]([CH2:9][CH2:10][CH2:11][C:12](=[O:13])[OH:14])[cH:7][cH:8]1.[NH2:26][CH:27]([CH:28]([OH:29])[c:30]1[cH:31][cH:32][cH:33][cH:34][cH:35]1)[CH2:36][N:37]1[CH2:38][CH2:39][O:40][CH2:41][CH2:42]1>>[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6]([CH2:9][CH2:10][CH2:11][C:12](=[O:14])[NH:26][CH:27]([CH:28]([OH:29])[c:30]2[cH:31][cH:32][cH:33][cH:34][cH:35]2)[CH2:36][N:37]2[CH2:38][CH2:39][O:40][CH2:41][CH2:42]2)[cH:7][cH:8]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6344DichloromethaneHCID 8471TriethylamineHCID 782804-(4-Methoxyphenyl)butyric acidHCID 11971935beta-Amino-alpha-phenyl-4-morpholinepropanol

Product 1

HCID 178490119HCID 178490119, compound

Sources & evidence

ORD record
ord-9fe152307ab24e8db559d7d65064958d
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

Loading…