1,2-Dichloroethane → HCID 178475538, compound

HRID 953949Notes

Reaction equation

HRID 953949 reaction equation
[C:17]([O:18][CH:21]1[CH:22]([O:23][C:24]([CH3:25])=[O:26])[CH:27]([O:28][C:29]([CH3:30])=[O:31])[CH:32]([CH3:34])[O:33]1)(=[O:19])[CH3:20].[Cl:1][c:2]1[c:3]([F:16])[c:4]2[c:5]([nH:6][c:7]([NH:9][CH:10]([CH3:11])[CH3:12])[n:8]2)[cH:13][c:14]1[Cl:15].[Cl:35][CH2:36][CH2:37][Cl:38]>>[Cl:1][c:2]1[c:3]([F:16])[c:4]2[c:5]([n:6]([CH:21]3[CH:22]([O:23][C:24]([CH3:25])=[O:26])[CH:27]([O:28][C:29]([CH3:30])=[O:31])[CH:32]([CH3:34])[O:33]3)[c:7]([NH:9][CH:10]([CH3:11])[CH3:12])[n:8]2)[cH:13][c:14]1[Cl:15]

Participants

4

Reactant 3

HCID 111,2-DichloroethaneHCID 139892425-Deoxy-1,2,3-tri-o-acetyl-d-ribofuranosideHCID 184721125,6-Dichloro-4-fluoro-N-(1-methylethyl)-1H-benzimidazol-2-amine

Product 1

HCID 178475538HCID 178475538, compound

Sources & evidence

ORD record
ord-e3282a75a3da49c2b2a2dead60133c51
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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