HCID 86733089, compound → HCID 178441884, compound

HRID 1579120Notes

Reaction equation

HRID 1579120 reaction equation
[C:1]([C:5]1[NH:6][C:7]([C:19]2[CH:20]=[N:21][CH:22]=[CH:23][CH:24]=2)=[C:8]([C:11]2[CH:16]=[CH:15][C:14](OC)=[CH:13][CH:12]=2)[N+:9]=1[O-:10])([CH3:4])([CH3:3])[CH3:2].N(=C(C(C1C=NC=CC=1)=O)C1C=CC(OC)=CC=1)O>>[C:1]([C:5]1[NH:6][C:7]([C:19]2[CH:20]=[N:21][CH:22]=[CH:23][CH:24]=2)=[C:8]([C:11]2[CH:16]=[CH:15][CH:14]=[CH:13][CH:12]=2)[N+:9]=1[O-:10])([CH3:4])([CH3:2])[CH3:3]

Participants

3

Reactant 2

HCID 86733089HCID 86733089, compoundHCID 178488426HCID 178488426, compound

Product 1

HCID 178441884HCID 178441884, compound

Procedure

2-tert.butyl-4-(p-methoxyphenyl)-5(3-pyridyl)-imidazole-3-oxide (m.p. 245° - 247°C), starting from 12.8 g of (α-hydroximino-p-methoxy-benzyl)-(3-pyridyl)-ketone.

Sources & evidence

ORD record
ord-0a3a0bfc3a284d45b59b0f79245ad7bd
Source dataset
uspto-grants-1976_02
Patent number
US03940486

Reaction notes

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