Dichloromethane → HCID 178433202, compound

HRID 2316208Notes

Reaction equation

HRID 2316208 reaction equation
[C:30]([O:31][CH2:32][CH3:33])(=[O:34])[CH3:35].[CH2:36]([Cl:37])[Cl:38].[NH2:14][c:15]1[cH:16][c:17]([O:18][CH2:19][C:20](=[O:21])[O:22][C:23]([CH3:24])([CH3:25])[CH3:26])[cH:27][cH:28][cH:29]1.[NH:1]([C:2](=[NH:3])[NH2:4])[c:5]1[s:6][c:7]([C:11](=[O:12])[OH:13])[c:8]([CH3:10])[n:9]1>>[NH:1]([C:2](=[NH:3])[NH2:4])[c:5]1[s:6][c:7]([C:11](=[O:13])[NH:14][c:15]2[cH:16][c:17]([O:18][CH2:19][C:20](=[O:21])[O:22][C:23]([CH3:24])([CH3:25])[CH3:26])[cH:27][cH:28][cH:29]2)[c:8]([CH3:10])[n:9]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8857Ethyl AcetateHCID 10561049Tert-butyl 2-(3-aminophenoxy)acetateHCID 178433209HCID 178433209, compound

Product 1

HCID 178433202HCID 178433202, compound

Sources & evidence

ORD record
ord-0f8e5968b9bd491285e5bd03b0b82932
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

Loading…