Triethylamine → HCID 22990210, compound

HRID 1238048Notes

Reaction equation

HRID 1238048 reaction equation
[Br:9][c:10]1[cH:11][cH:12][c:13]2[c:14]([cH:24]1)[CH:15]=[C:16]([C:20](=[O:21])[O:22][CH3:23])[CH2:17][CH2:18][O:19]2.[C:1](#[CH:2])[c:3]1[cH:4][cH:5][cH:6][cH:7][cH:8]1.[CH3:28][CH2:29][N:30]([CH2:31][CH3:32])[CH2:33][CH3:34].[Cu:25]([I:26])[I:27]>>[C:1](#[C:2][c:10]1[cH:11][cH:12][c:13]2[c:14]([cH:24]1)[CH:15]=[C:16]([C:20](=[O:21])[O:22][CH3:23])[CH2:17][CH2:18][O:19]2)[c:3]1[cH:4][cH:5][cH:6][cH:7][cH:8]1

Participants

5

Reactant 4

HCID 8471TriethylamineHCID 10821PhenylacetyleneHCID 83717Copper iodideHCID 22990005Methyl 7-bromo-2,3-dihydro-1-benzooxepine-4-carboxylate

Product 1

HCID 22990210HCID 22990210, compound

Sources & evidence

ORD record
ord-36072c4134cd43c59a6572013f2547ae
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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