Acetone → HCID 20398458, 화합물

반응식

[CH3:30][C:31](=[O:32])[CH3:33].[Cl:1][c:2]1[cH:3][cH:4][c:5]([C:6](=[O:7])[c:8]2[cH:9][cH:10][c:11]([O:12][C:13]([C:14](=[O:15])[Cl:16])([CH3:17])[CH3:18])[cH:19][cH:20]2)[cH:21][cH:22]1.[OH:23][CH2:24][CH2:25][NH:26][CH2:27][CH2:28][OH:29]>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([C:6](=[O:7])[c:8]2[cH:9][cH:10][c:11]([O:12][C:13]([C:14](=[O:15])[N:26]([CH2:25][CH2:24][OH:23])[CH2:27][CH2:28][OH:29])([CH3:17])[CH3:18])[cH:19][cH:20]2)[cH:21][cH:22]1

참가 물질

반응물 3

HCID 180Acetone

HCID 8113Diethanolamine

HCID 190258652-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl chloride

생성물 1

HCID 20398458HCID 20398458, 화합물

출처 및 근거

ORD 기록: ord-4e45c00c8f8b44f6be332723c46c55be
출처 데이터셋: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

반응 노트

불러오는 중…