Acetonitrile → (5-Bromo-thiophen-3-yl)-(octahydro-quinolin-1-yl)-methanone

HRID 194617

Reaktionsgleichung

[Br:1][c:2]1[cH:3][c:4]([C:7](=[O:8])[OH:9])[cH:5][s:6]1.[CH3:10][CH2:11][N:12]([CH2:13][CH3:14])[CH2:15][CH3:16].[CH3:51][C:52]#[N:53].[NH:17]1[CH2:18][CH2:19][CH2:20][CH:21]2[CH2:22][CH2:23][CH2:24][CH2:25][CH:26]12.[P-:27]([F:28])([F:29])([F:30])([F:31])([F:32])[F:33].[n:34]1([O:35][C:36]([N:37]([CH3:38])[CH3:39])=[N+:40]([CH3:41])[CH3:42])[c:43]2[n:44][cH:45][cH:46][cH:47][c:48]2[n:49][n:50]1>>[Br:1][c:2]1[cH:3][c:4]([C:7](=[O:9])[N:17]2[CH2:18][CH2:19][CH2:20][CH:21]3[CH2:22][CH2:23][CH2:24][CH2:25][CH:26]23)[cH:5][s:6]1

Komponenten

Edukt 6

HCID 6342Acetonitrile

HCID 8471Triethylamine

HCID 9886Hexafluorophosphate

HCID 92911Decahydroquinoline

HCID 4641409(Dimethylamino)-N,N-dimethyl(3H-(1,2,3)triazolo(4,5-b)pyridin-3-yloxy)methaniminium

HCID 120399785-Bromothiophene-3-carboxylic acid

Produkt 1

HCID 43424594(5-Bromo-thiophen-3-yl)-(octahydro-quinolin-1-yl)-methanone

Quellen und Nachweise

ORD-Eintrag: ord-f4124ec8df004257ab9f5fb40ab95431
Quelldatensatz: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

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