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(2E)-2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Compound with spectra: 2 NMR

(2E)-2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
SpectraBase Compound ID 1HFKXX6netU
InChI InChI=1S/C17H18N2O/c1-18-11-13(14-4-2-3-5-15(14)18)10-16-17(20)12-6-8-19(16)9-7-12/h2-5,10-12H,6-9H2,1H3/b16-10+
InChIKey ZKWLTATYTMMWOG-MHWRWJLKSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol

View Spectrum of (2E)-2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2E)-2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
OEEDJTWPAMMVLQ-BRVCPTFNSA-N
1-Methyl-2-demethyl-3'-N-methylaplysinopsin
N-Methoxymethyl-3'-deimino-2',4'-bis(demethyl)-3'-oxoaplysinopsin
(5Z)-3-methyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
2-hydroxy-2-[(Z)-1-(1-methyl-3-indolyl)prop-1-en-2-yl]propanedioic acid diethyl ester
(3E)-4-(1-Benzyl-1H-indol-3-yl)-3-nitro-3-buten-2-one
2-tert-butyl-5-[(1-ethyl-1H-indol-3-yl)methylene]-2-methyl-1,3-dioxane-4,6-dione
(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2-methoxyethyl)-2-propenamide
(2E)-2-cyano-N-cyclopropyl-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]-2-propenamide
4,6(1H,5H)-pyrimidinedione, dihydro-5-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-2-thioxo-
Title Journal or Book Year
Attempted Intramolecular Polonovski Cyclisation of an Indole-linked Quinuclidine Derivative — A Novel Intramolecular Oxygen Transfer Reaction HETEROCYCLES 1986
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