Dichloromethane → HCID 22601492, compound

HRID 215119Notes

Reaction equation

HRID 215119 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][CH2:8][c:9]1[cH:10][cH:11][c:12]([CH2:15][N:16]([CH:17]2[CH2:18][CH2:19][c:20]3[cH:21][cH:22][cH:23][n:24][c:25]3[CH2:26]2)[S:27](=[O:28])(=[O:29])[c:30]2[c:31]([N+:36](=[O:37])[O-:38])[cH:32][cH:33][cH:34][cH:35]2)[cH:13][cH:14]1)([CH3:5])([CH3:6])[CH3:39].[Cl:47][CH2:48][Cl:49].[F:40][C:41]([F:42])([F:43])[C:44]([OH:45])=[O:46]>>[NH2:7][CH2:8][c:9]1[cH:10][cH:11][c:12]([CH2:15][N:16]([CH:17]2[CH2:18][CH2:19][c:20]3[cH:21][cH:22][cH:23][n:24][c:25]3[CH2:26]2)[S:27](=[O:28])(=[O:29])[c:30]2[c:31]([N+:36](=[O:37])[O-:38])[cH:32][cH:33][cH:34][cH:35]2)[cH:13][cH:14]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 68897591HCID 68897591, compound

Product 1

HCID 22601492HCID 22601492, compound

Sources & evidence

ORD record
ord-0c3ff981f294475db4904c7e91188812
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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