Dichloromethane → HCID 178495599, compound

HRID 702452Notes

Reaction equation

HRID 702452 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([CH2:7][CH:8]([CH:9]([CH:10]([CH3:11])[CH3:12])[N:13]([CH3:14])[C:15]([CH:16]([NH:17][C:18]([CH:19]([N:20]([CH3:21])[CH3:22])[CH:23]([CH3:24])[CH3:25])=[O:26])[CH:27]([CH3:28])[CH3:29])=[O:30])[O:31][CH3:32])=[O:33].[Cl:41][CH2:42][Cl:43].[OH:34][C:35]([C:36]([F:37])([F:38])[F:39])=[O:40]>>[O:5]=[C:6]([CH2:7][CH:8]([CH:9]([CH:10]([CH3:11])[CH3:12])[N:13]([CH3:14])[C:15]([CH:16]([NH:17][C:18]([CH:19]([N:20]([CH3:21])[CH3:22])[CH:23]([CH3:24])[CH3:25])=[O:26])[CH:27]([CH3:28])[CH3:29])=[O:30])[O:31][CH3:32])[OH:33]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 178495598HCID 178495598, compound

Product 1

HCID 178495599HCID 178495599, compound

Sources & evidence

ORD record
ord-504b6f8915bc488486403984ba69f60c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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