Dichloromethane → HCID 178498055, compound

HRID 113538Notes

Reaction equation

HRID 113538 reaction equation
[CH3:1][O:2][C:3](=[O:4])[CH:5]1[N:6]([CH2:10][c:11]2[c:12]([N:24]([CH3:25])[S:26](=[O:27])(=[O:28])[c:29]3[cH:30][cH:31][c:32]([O:35][CH3:36])[cH:33][cH:34]3)[c:13]([C:17](=[O:18])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23])[cH:14][cH:15][cH:16]2)[CH2:7][CH2:8][CH2:9]1.[Cl:44][CH2:45][Cl:46].[OH:37][C:38]([C:39]([F:40])([F:41])[F:42])=[O:43]>>[CH3:1][O:2][C:3](=[O:4])[CH:5]1[N:6]([CH2:10][c:11]2[c:12]([N:24]([CH3:25])[S:26](=[O:27])(=[O:28])[c:29]3[cH:30][cH:31][c:32]([O:35][CH3:36])[cH:33][cH:34]3)[c:13]([C:17](=[O:18])[OH:19])[cH:14][cH:15][cH:16]2)[CH2:7][CH2:8][CH2:9]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 70127588HCID 70127588, compound

Product 1

HCID 178498055HCID 178498055, compound

Sources & evidence

ORD record
ord-5af738b9ebc740439f42ab064858a913
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

Loading…