Water → HCID 178474750, compound

HRID 301793

Reaction equation

[C:1]([CH3:2])(=[O:3])[O:4][CH2:5][CH:6]([CH2:7][CH:8]([c:9]1[s:10][c:11]([Br:14])[cH:12][cH:13]1)[NH:15][C:16]([CH3:17])=[O:18])[CH3:19].[CH3:31][CH2:32][N:33]([CH2:34][CH3:35])[CH2:36][CH3:37].[CH3:39][N:40]([CH3:41])[CH:42]=[O:43].[Cu:44][I:45].[OH2:38].[c:20]1([CH2:26][CH2:27][CH2:28][C:29]#[CH:30])[cH:21][cH:22][cH:23][cH:24][cH:25]1>>[C:1]([CH3:2])(=[O:3])[O:4][CH2:5][CH:6]([CH2:7][CH:8]([c:9]1[s:10][c:11]([C:30]#[C:29][CH2:28][CH2:27][CH2:26][c:20]2[cH:21][cH:22][cH:23][cH:24][cH:25]2)[cH:12][cH:13]1)[NH:15][C:16]([CH3:17])=[O:18])[CH3:19]

Participants

Reactant 6

HCID 962Water

HCID 6228Dimethylformamide

HCID 8471Triethylamine

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

HCID 745735-Phenyl-1-pentyne

HCID 178474749HCID 178474749, compound

Product 1

HCID 178474750HCID 178474750, compound

Sources & evidence

ORD record: ord-9dd25c0083ca4dae89e836a9307465c0
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

Linked notes

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