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5-methyl-1-{[(1-phenylcyclopentyl)carbonyl]oxy}octahydro-2H-quinolizinium

Compound with spectra: 1 NMR

5-methyl-1-{[(1-phenylcyclopentyl)carbonyl]oxy}octahydro-2H-quinolizinium
SpectraBase Compound ID KOL6H70HzEV
InChI InChI=1S/C22H32NO2/c1-23-16-8-5-12-19(23)20(13-9-17-23)25-21(24)22(14-6-7-15-22)18-10-3-2-4-11-18/h2-4,10-11,19-20H,5-9,12-17H2,1H3/q+1
InChIKey ZIVXSNSWRIBHKJ-UHFFFAOYSA-N
Mol Weight 342.5 g/mol
Molecular Formula C22H32NO2
Exact Mass 342.243304 g/mol

View Spectrum of 5-methyl-1-{[(1-phenylcyclopentyl)carbonyl]oxy}octahydro-2H-quinolizinium

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(R,R)-Quinuclidin-3-yl 2-Cyclohexyl-2-hydroxyphenylacetate methiodide
tert-butyl 1-(2-nitrophenyl)cyclohexanecarboxylate
1-phenyl-N-(spiro[benzo[d][1,3]dioxole-2,1'-cyclohexan]-5-yl)cyclopentanecarboxamide
1-Methyl-4-phenyl-2-oxa-5-azabicyclo[2.2.2]octan-3-one
TROPENZILE
3,7-Di(ethoxycarbonyl)-1,5-diphenyl-3,7-diaza-bicyclo(3.3.1)nonan-9-one
N-(7-OXADECYL)-2,4-DI-O-BUTYRYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(1R,2S)-2-fluoro-1,2-diphenyl-1-cyclopropanecarboxylic acid methyl ester
(1S,2S)-2-(dimethylamino)-1-phenyl-1-cyclohex-3-enecarboxylic acid ethyl ester
5-Benzyl-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
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