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

Compound with spectra: 1 NMR

1-(8-oxobicyclo[3.2.1]oct-2-yl)pyrrolidinium chloride
SpectraBase Compound ID Ed4J1APgL61
InChI InChI=1S/C12H19NO.ClH/c14-12-9-3-5-10(12)11(6-4-9)13-7-1-2-8-13;/h9-11H,1-8H2;1H/t9-,10+,11?;/m1./s1
InChIKey GDPQXUUUTXQYSY-XVCVRPCXSA-N
Mol Weight 229.75 g/mol
Molecular Formula C12H20ClNO
Exact Mass 229.123342 g/mol
Parent InChIKey AQIRYCHYVBAVOC-JKIOLJMWSA-N
Enantiomer InChIKey GDPQXUUUTXQYSY-SRSDLDAJSA-N

View Spectrum of 1-(8-oxobicyclo[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
1-[3-(dimethylamino)propyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
1-(2-Methoxyethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
Ethyl (1R*,9aR*)-Octahydro-2H-quinolizine-1-carboxylate
Cyclopentanecarboxamide, N-phenyl-2-(1-pyrrolidinyl)-
1,2,3,5,6,7,8,8a-octahydroindolizine-1-carboxylic acid ethyl ester
Octahydro-5-pentylindolizine-8-carbaldehyde
(5R(*),8R(*),8aS(*))-8-Formyl-5-(4-pentylnyl)octahydro-indolizine
Cyclohexanone, 2-[1-(1-piperidinyl)cyclopropyl]-
8-(3'-Buten-1'-yl)-5-(6"-hepten-1"-yl)indolizidine
8-(3'-Buten-1'-yl)-5-pentyl-indolizidine
Other Resources
Unknown Identification

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