Chloride → ethyl 2-ethoxy-3-(1H-indol-4-yl)prop-2-enoate

HRID 1541115

Reaction equation

HRID 1541115 reaction equation
[CH2:2]([CH3:3])[O:4][CH:5]([C:6](=[O:7])[O:8][CH2:9][CH3:10])[P+:11]([c:12]1[cH:13][cH:14][cH:15][cH:16][cH:17]1)([c:18]1[cH:19][cH:20][cH:21][cH:22][cH:23]1)[c:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1.[CH3:30][NH:31][C:32](=[N:33][CH3:34])[N:35]([CH3:36])[CH3:37].[CH:38](=[O:39])[c:40]1[c:41]2[cH:42][cH:43][nH:44][c:45]2[cH:46][cH:47][cH:48]1.[Cl-:1].[Cl:49][CH2:50][Cl:51]>>[CH2:2]([CH3:3])[O:4][C:5]([C:6](=[O:7])[O:8][CH2:9][CH3:10])=[CH:38][c:40]1[c:41]2[cH:42][cH:43][nH:44][c:45]2[cH:46][cH:47][cH:48]1

Participants

6

Reactant 5

HCID 312ChlorideHCID 6344DichloromethaneHCID 141618N,N,N',N''-TetramethylguanidineHCID 333703Indole-4-carboxaldehydeHCID 3547991(1,2-Diethoxy-2-oxoethyl)-triphenylphosphanium

Product 1

HCID 69280562ethyl 2-ethoxy-3-(1H-indol-4-yl)prop-2-enoate

Sources & evidence

ORD record
ord-831a13fe524f487db9e65ebaa65432a5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Linked notes

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