1,2-Dichloroethane → HCID 178445100, compound

HRID 1139190Notes

Reaction equation

HRID 1139190 reaction equation
[C:5]([CH3:6])([CH3:7])([CH3:8])[CH2:9][C:10](=[O:11])[OH:12].[CH2:1]([Cl:2])[CH2:3][Cl:4].[CH2:34]([N:35]([CH:36]([CH3:37])[CH3:38])[CH:39]([CH3:40])[CH3:41])[CH3:42].[CH3:46][CH2:47][O:48][C:49](=[O:50])[CH3:51].[Cl:43][CH2:44][Cl:45].[ClH:23].[ClH:24].[OH:13][n:14]1[c:15]2[n:16][cH:17][cH:18][cH:19][c:20]2[n:21][n:22]1.[nH:25]1[cH:26][n:27][c:28]2[c:33]1[CH2:32][CH2:31][NH:30][CH2:29]2>>[C:5]([CH3:6])([CH3:7])([CH3:8])[CH2:9][C:10](=[O:12])[N:30]1[CH2:29][c:28]2[n:27][cH:26][nH:25][c:33]2[CH2:32][CH2:31]1

Participants

9

Reactant 8

HCID 111,2-DichloroethaneHCID 313Hydrochloric Acid2×HCID 6344DichloromethaneHCID 8857Ethyl AcetateHCID 14057tert-Butylacetic acidHCID 81531DiisopropylethylamineHCID 181649HOAtHCID 178420865HCID 178420865, compound

Product 1

HCID 178445100HCID 178445100, compound

Sources & evidence

ORD record
ord-70ad3551f3554028a3b1e986957f54bb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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