Triethylamine → HCID 22568880, compound

HRID 1558310Notes

Reaction equation

HRID 1558310 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[NH:8][C:9]1([c:12]2[cH:13][cH:14][c:15]([C:18]#[CH:19])[cH:16][cH:17]2)[CH2:10][CH2:11]1.[CH2:20]([CH3:21])[O:22][C:23]([c:24]1[cH:25][cH:26][c:27]([I:30])[cH:28][cH:29]1)=[O:31].[CH2:32]([N:33]([CH2:34][CH3:35])[CH2:36][CH3:37])[CH3:38].[Cu:39][I:40]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[NH:8][C:9]1([c:12]2[cH:13][cH:14][c:15]([C:18]#[C:19][c:27]3[cH:26][cH:25][c:24]([C:23]([O:22][CH2:20][CH3:21])=[O:31])[cH:29][cH:28]3)[cH:16][cH:17]2)[CH2:10][CH2:11]1

Participants

5

Reactant 4

HCID 8471TriethylamineHCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)HCID 142891Ethyl 4-iodobenzoateHCID 22568836Benzyl-[1-(4-ethynylphenyl)-cyclopropyl]-amine

Product 1

HCID 22568880HCID 22568880, compound

Sources & evidence

ORD record
ord-316b899aaa114f01afaee4c569a403b5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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