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1-[8-(acetyloxy)bicyclo[3.2.1]oct-2-yl]pyrrolidinium chloride

Compound with spectra: 1 NMR

1-[8-(acetyloxy)bicyclo[3.2.1]oct-2-yl]pyrrolidinium chloride
SpectraBase Compound ID 6pUanbeeqqE
InChI InChI=1S/C14H23NO2.ClH/c1-10(16)17-14-11-4-6-12(14)13(7-5-11)15-8-2-3-9-15;/h11-14H,2-9H2,1H3;1H/t11-,12+,13?,14?;/m1./s1
InChIKey OXSGMSSCWIHCFM-AJBYZYJGSA-N
Mol Weight 273.8 g/mol
Molecular Formula C14H24ClNO2
Exact Mass 273.149557 g/mol
Parent InChIKey CZWCEQDXTOFCIV-KBHBFKLGSA-N
Enantiomer InChIKey OXSGMSSCWIHCFM-LXEXCEOOSA-N

View Spectrum of 1-[8-(acetyloxy)bicyclo[3.2.1]oct-2-yl]pyrrolidinium chloride

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3-Azabicyclo[3.3.1]nonan-9-ol, 3-methyl-6-(1-pyrrolidinyl)-, (endo,anti)-
2-O-angelylpetasinecine
4-BETA-HYDROXY-11-O-(2'-PYRROLYLCARBONYL)-EPILUPININE
(1R,9aR)-1-({[hydroxy(diphenyl)acetyl]oxy}methyl)octahydro-2H-quinolizinium chloride
1-(9-Hydroxy-bicyclo[3.3.1]non-2-yl)-1-methyl-pyrrolidinium iodide
(2E,4E)-3-methyl-5-(2-naphthalenyl)penta-2,4-dienoic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl ester
(3R,3aS)-3-Piperidin-1-yl-hexahydro-benzofuran-2-one
Acrylic acid, 3-(3,4,5-trimethoxyphenyl)-, (octahydroquinolizin-1-yl)methyl ester
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2,6-dimethoxybenzoate
5-SYN-(3,5-DIMETHOXYBENZOYLOXY)-2-METHYL-2-AZABICYClO-[2.2.2]-OCTANE
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