Dichloromethane → HCID 9801660, compound

HRID 961299Notes

Reaction equation

HRID 961299 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][CH2:8][C:9](=[O:10])[N:11]1[CH2:12][CH:13]([C:31]([NH:32][OH:33])=[O:34])[N:14]([S:17](=[O:18])(=[O:19])[c:20]2[cH:21][cH:22][c:23]([O:26][CH2:27][C:28]#[C:29][CH3:30])[cH:24][cH:25]2)[CH2:15][CH2:16]1)([CH3:5])([CH3:6])[CH3:35].[CH2:43]([Cl:44])[Cl:45].[CH3:46][CH2:47][O:48][C:49](=[O:50])[CH3:51].[OH:36][C:37]([C:38]([F:39])([F:40])[F:41])=[O:42]>>[NH2:7][CH2:8][C:9](=[O:10])[N:11]1[CH2:12][CH:13]([C:31]([NH:32][OH:33])=[O:34])[N:14]([S:17](=[O:18])(=[O:19])[c:20]2[cH:21][cH:22][c:23]([O:26][CH2:27][C:28]#[C:29][CH3:30])[cH:24][cH:25]2)[CH2:15][CH2:16]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 8857Ethyl AcetateHCID 9827681HCID 9827681, compound

Product 1

HCID 9801660HCID 9801660, compound

Sources & evidence

ORD record
ord-47d93eeff4c649858611ed8a40060482
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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