1,2-Dichloroethane → HCID 21201531, compound

HRID 316269

Reaction equation

HRID 316269 reaction equation
[CH:22]1([C:28](=[O:29])[Cl:30])[CH2:23][CH2:24][CH2:25][CH2:26][CH2:27]1.[Cl:38][CH2:39][CH2:40][Cl:41].[O:1]=[C:2]1[CH:3]([NH:14][C:15](=[O:16])[O:17][C:18]([CH3:19])([CH3:20])[CH3:21])[CH2:4][NH:5][c:6]2[c:7]([cH:9][c:10]([CH3:13])[cH:11][cH:12]2)[NH:8]1.[OH2:37].[cH:31]1[cH:32][cH:33][n:34][cH:35][cH:36]1>>[O:1]=[C:2]1[CH:3]([NH:14][C:15](=[O:16])[O:17][C:18]([CH3:19])([CH3:20])[CH3:21])[CH2:4][N:5]([C:28]([CH:22]2[CH2:23][CH2:24][CH2:25][CH2:26][CH2:27]2)=[O:29])[c:6]2[c:7]([cH:9][c:10]([CH3:13])[cH:11][cH:12]2)[NH:8]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 962WaterHCID 1049PyridineHCID 75938Cyclohexanecarbonyl chlorideHCID 212015812-oxo-3-tert-butoxycarbonylamino-8-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepine

Product 1

HCID 21201531HCID 21201531, compound

Sources & evidence

ORD record
ord-67af4e35a05e4855924af918000c1a3a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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