Triethylamine → 2-(4-Methylphenoxy)-2-(2'-chlorophenyl)acetonitrile

반응식

[CH3:1][c:2]1[cH:3][cH:4][c:5]([O:6][CH:7]([C:8](=[O:9])[NH2:10])[c:11]2[c:12]([Cl:17])[cH:13][cH:14][cH:15][cH:16]2)[cH:18][cH:19]1.[CH3:25][CH2:26][N:27]([CH2:28][CH3:29])[CH2:30][CH3:31].[P:20]([Cl:21])([Cl:22])([Cl:23])=[O:24]>>[CH3:1][c:2]1[cH:3][cH:4][c:5]([O:6][CH:7]([C:8]#[N:10])[c:11]2[c:12]([Cl:17])[cH:13][cH:14][cH:15][cH:16]2)[cH:18][cH:19]1

참가 물질

반응물 3

HCID 8471Triethylamine

HCID 24813Phosphorus oxychloride

HCID 193855922-(4-Methylphenoxy)-2-(2-chlorophenyl)acetamide

생성물 1

HCID 193856812-(4-Methylphenoxy)-2-(2'-chlorophenyl)acetonitrile

출처 및 근거

ORD 기록: ord-85e05db2cac140c48fe559ca39db6fdb
출처 데이터셋: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

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