Dichloromethane → HCID 12992898, compound

HRID 1140813Notes

Reaction equation

HRID 1140813 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[c:8]1[n:9]([CH2:13][C:14]([CH2:15][O:16][c:17]2[cH:18][cH:19][c:20]([CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH3:30])[cH:21][cH:22]2)=[O:31])[cH:10][cH:11][cH:12]1.[Cl:39][CH2:40][Cl:41].[OH:32][C:33]([C:34]([F:35])([F:36])[F:37])=[O:38]>>[O:5]=[C:6]([OH:7])[c:8]1[n:9]([CH2:13][C:14]([CH2:15][O:16][c:17]2[cH:18][cH:19][c:20]([CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH3:30])[cH:21][cH:22]2)=[O:31])[cH:10][cH:11][cH:12]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 12992897tert-Butyl-1-[3-(4-octylphenoxy)-2-oxopropyl]pyrrole-2-carboxylate

Product 1

HCID 12992898HCID 12992898, compound

Sources & evidence

ORD record
ord-5b350e3ff05b40e8a4a244531bc6022d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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