Dichloromethane → HCID 66633385, compound

HRID 284792Notes

Reaction equation

HRID 284792 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([CH2:7][O:8][c:9]1[cH:10][cH:11][cH:12][c:13]2[c:18]1[CH2:17][CH2:16][CH2:15][CH:14]2[NH:19][S:20](=[O:21])(=[O:22])[c:23]1[cH:24][cH:25][c:26](-[c:29]2[cH:30][cH:31][c:32]([CH3:35])[cH:33][cH:34]2)[cH:27][cH:28]1)=[O:36].[Cl:44][CH2:45][Cl:46].[OH:37][C:38]([C:39]([F:40])([F:41])[F:42])=[O:43]>>[O:5]=[C:6]([CH2:7][O:8][c:9]1[cH:10][cH:11][cH:12][c:13]2[c:18]1[CH2:17][CH2:16][CH2:15][CH:14]2[NH:19][S:20](=[O:21])(=[O:22])[c:23]1[cH:24][cH:25][c:26](-[c:29]2[cH:30][cH:31][c:32]([CH3:35])[cH:33][cH:34]2)[cH:27][cH:28]1)[OH:36]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 67279055Tert-butyl 2-[[5-[[4-(4-methylphenyl)phenyl]sulfonylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate

Product 1

HCID 66633385HCID 66633385, compound

Sources & evidence

ORD record
ord-6c6df2284b89432893fa4c7a4a2c5551
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

Loading…