Ammonium → HCID 18005372, compound

HRID 1115065Notes

Reaction equation

HRID 1115065 reaction equation
[CH3:26][S:27][CH2:28][CH2:29][Cl:30].[CH3:33][N:34]([CH3:35])[CH:36]=[O:37].[CH3:38][CH2:39][O:40][C:41](=[O:42])[CH3:43].[Cl-:31].[Cl:2][c:3]1[c:4](-[n:14]2[n:15][c:16]([C:24]#[N:25])[c:17]([S:20](=[O:21])[CH2:22][CH3:23])[c:18]2[NH2:19])[c:5]([Cl:13])[cH:6][c:7]([C:9]([F:10])([F:11])[F:12])[cH:8]1.[KH:1].[NH4+:32]>>[Cl:2][c:3]1[c:4](-[n:14]2[n:15][c:16]([C:24]#[N:25])[c:17]([S:20](=[O:21])[CH2:22][CH3:23])[c:18]2[NH:19][CH2:29][CH2:28][S:27][CH3:26])[c:5]([Cl:13])[cH:6][c:7]([C:9]([F:10])([F:11])[F:12])[cH:8]1

Participants

8

Reactant 7

HCID 223AmmoniumHCID 312ChlorideHCID 6228DimethylformamideHCID 8857Ethyl AcetateHCID 109652-Chloroethyl methyl sulfideHCID 9930667EthiproleHCID 178506623HCID 178506623, compound

Product 1

HCID 18005372HCID 18005372, compound

Sources & evidence

ORD record
ord-0db65d5e88b84dfd8e0e69a2231bf908
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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