Dichloromethane → HCID 178430659, 화합물

반응식

[C:1]([O:2][C:3](=[O:4])[n:8]1[cH:9][n:10][c:11]2[c:12]1[cH:13][cH:14][c:15]([NH:18][C:19](=[N:20][C:21](=[O:22])[O:23][CH2:24][c:25]1[cH:26][cH:27][cH:28][cH:29][cH:30]1)[NH:31][C:32](=[O:33])[O:34][CH2:35][c:36]1[cH:37][cH:38][cH:39][cH:40][cH:41]1)[c:16]2[CH3:17])([CH3:5])([CH3:6])[CH3:7].[CH2:49]([Cl:50])[Cl:51].[OH:42][C:43]([C:44]([F:45])([F:46])[F:47])=[O:48]>>[n:8]1[cH:9][nH:10][c:11]2[c:12]1[cH:13][cH:14][c:15]([NH:18][C:19](=[N:20][C:21](=[O:22])[O:23][CH2:24][c:25]1[cH:26][cH:27][cH:28][cH:29][cH:30]1)[NH:31][C:32](=[O:33])[O:34][CH2:35][c:36]1[cH:37][cH:38][cH:39][cH:40][cH:41]1)[c:16]2[CH3:17]

참가 물질

반응물 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 178430657HCID 178430657, 화합물

생성물 1

HCID 178430659HCID 178430659, 화합물

출처 및 근거

ORD 기록: ord-650d78079a8348879710363ce11c7eb3
출처 데이터셋: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

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