Dichloromethane → HCID 178450211, compound

HRID 85779Notes

Reaction equation

HRID 85779 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[CH:5]([C:6](=[O:7])[O-:8])[CH:9]1[S:10][C:11]([CH3:33])([CH3:34])[CH:12]([C:29](=[O:30])[NH:31][OH:32])[N:13]([S:15](=[O:16])(=[O:17])[c:18]2[cH:19][cH:20][c:21]([O:24][CH2:25][C:26]#[C:27][CH3:28])[cH:22][cH:23]2)[CH2:14]1.[Cl:42][CH2:43][Cl:44].[OH:35][C:36]([C:37]([F:38])([F:39])[F:40])=[O:41]>>[CH2:5]([C:6](=[O:7])[OH:8])[CH:9]1[S:10][C:11]([CH3:33])([CH3:34])[CH:12]([C:29](=[O:30])[NH:31][OH:32])[N:13]([S:15](=[O:16])(=[O:17])[c:18]2[cH:19][cH:20][c:21]([O:24][CH2:25][C:26]#[C:27][CH3:28])[cH:22][cH:23]2)[CH2:14]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 178450210HCID 178450210, compound

Product 1

HCID 178450211HCID 178450211, compound

Sources & evidence

ORD record
ord-012864fb7e8f45649c9290ecf37e4aea
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

Loading…