Dimethylformamide → HCID 178459047, compound

HRID 695238Notes

Reaction equation

HRID 695238 reaction equation
[CH3:35][CH2:36][N:37]([CH2:38][CH3:39])[CH2:40][CH3:41].[CH:1]#[C:2][CH:3]([CH2:4][CH3:5])[OH:6].[Cu:28][I:29].[I:7][c:8]1[c:9]2[c:13]([cH:14][cH:15][c:16]1[N+:17](=[O:18])[O-:19])[NH:12][C:11](=[O:20])[C:10]2=[CH:21][c:22]1[c:23]([CH3:27])[n:24][cH:25][nH:26]1.[O:30]=[CH:31][N:32]([CH3:33])[CH3:34]>>[C:1](#[C:2][CH:3]([CH2:4][CH3:5])[OH:6])[c:8]1[c:9]2[c:13]([cH:14][cH:15][c:16]1[N+:17](=[O:18])[O-:19])[NH:12][C:11](=[O:20])[C:10]2=[CH:21][c:22]1[c:23]([CH3:27])[n:24][cH:25][nH:26]1

Participants

6

Reactant 5

HCID 6228DimethylformamideHCID 8471TriethylamineHCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)HCID 929811-Pentyn-3-olHCID 178433253HCID 178433253, compound

Product 1

HCID 178459047HCID 178459047, compound

Sources & evidence

ORD record
ord-f7ae1abe2bbd49dc836c1175dc4e6fe8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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