Dichloromethane → HCID 66651956, compound

HRID 2316302Notes

Reaction equation

HRID 2316302 reaction equation
[CH2:48]([Cl:49])[Cl:50].[CH3:1][O:2][c:3]1[cH:4][c:5]([C:25](=[O:26])[NH2:27])[c:6]2[c:15]([cH:16]1)[CH:14]1[CH:9]([CH:8]([c:17]3[cH:18][cH:19][c:20]([O:23][CH3:24])[cH:21][cH:22]3)[CH2:7]2)[CH2:10][CH2:11][CH2:12][CH2:13]1.[CH3:28][CH2:29][N:30]([CH2:31][CH3:32])[CH2:33][CH3:34].[F:35][C:36]([F:37])([F:38])[C:39]([O:40][C:41](=[O:42])[C:43]([F:44])([F:45])[F:46])=[O:47]>>[CH3:1][O:2][c:3]1[cH:4][c:5]([C:25]#[N:27])[c:6]2[c:15]([cH:16]1)[CH:14]1[CH:9]([CH:8]([c:17]3[cH:18][cH:19][c:20]([O:23][CH3:24])[cH:21][cH:22]3)[CH2:7]2)[CH2:10][CH2:11][CH2:12][CH2:13]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 9845Trifluoroacetic anhydrideHCID 66652109HCID 66652109, compound

Product 1

HCID 66651956HCID 66651956, compound

Sources & evidence

ORD record
ord-a6d203ceb016488a9b6b102eebcb607e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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