Water → HCID 178431713, compound

HRID 1215688Notes

Reaction equation

[Br:1][c:2]1[cH:3][cH:4][c:5]([CH2:7][CH2:8][N:9]2[C:10](=[O:15])[O:11][CH2:12][CH:13]2[CH3:14])[s:6]1.[CH3:27][CH2:28][N:29]([CH2:30][CH3:31])[CH2:32][CH3:33].[CH3:35][N:36]([CH3:37])[CH:38]=[O:39].[CH:16]1([CH2:22][CH2:23][CH2:24][C:25]#[CH:26])[CH2:17][CH2:18][CH2:19][CH2:20][CH2:21]1.[Cu:40][I:41].[OH2:34]>>[c:2]1([C:26]#[C:25][CH2:24][CH2:23][CH2:22][CH:16]2[CH2:17][CH2:18][CH2:19][CH2:20][CH2:21]2)[cH:3][cH:4][c:5]([CH2:7][CH2:8][N:9]2[C:10](=[O:15])[O:11][CH2:12][CH:13]2[CH3:14])[s:6]1

Participants

Reactant 6

HCID 962Water

HCID 6228Dimethylformamide

HCID 8471Triethylamine

HCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)

HCID 15172912(Pent-4-yn-1-yl)cyclohexane

HCID 17851446HCID 17851446, compound

Product 1

HCID 178431713HCID 178431713, compound

Sources & evidence

ORD record: ord-baa58aa2e2ca4645b5ec2faa70071b01
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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