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1-Methyl-1-(8-oxo-bicyclo[3.2.1]oct-2-yl)-pyrrolidinium iodide

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

1-Methyl-1-(8-oxo-bicyclo[3.2.1]oct-2-yl)-pyrrolidinium iodide
SpectraBase Compound ID Gkl7WDBJO3Y
InChI InChI=1S/C13H22NO.HI/c1-14(8-2-3-9-14)12-7-5-10-4-6-11(12)13(10)15;/h10-12H,2-9H2,1H3;1H/q+1;/p-1
InChIKey ORXVFDLEEAKMGZ-UHFFFAOYSA-M
Mol Weight 335.23 g/mol
Molecular Formula C13H22INO
Exact Mass 335.074609 g/mol
Parent InChIKey VLPNZOYKFIEKFZ-UHFFFAOYSA-M

View Spectrum of 1-Methyl-1-(8-oxo-bicyclo[3.2.1]oct-2-yl)-pyrrolidinium iodide

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20

View Spectrum of 1-Methyl-1-(8-oxo-bicyclo[3.2.1]oct-2-yl)-pyrrolidinium iodide

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Technique KBr WAFER

View Spectrum of 1-Methyl-1-(8-oxo-bicyclo[3.2.1]oct-2-yl)-pyrrolidinium iodide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • PYRROLIDINIUM IODIDE, 1-METHYL- 1-/8-OXOBICYCLO/3.2.1/OCT-2-YL/-,
2-CARBOXYETHYLTROPINONE
(1S,5R)-9-Methyl-2-pentyl-9-aza-bicyclo[3.3.1]nonan-3-one
(1S,5R)-2-Heptyl-9-methyl-9-aza-bicyclo[3.3.1]nonan-3-one
2-Allyl-10-methyl-10-azabicyclo[4.3.1]decan-8-one
4(1H)-Quinolinone, octahydro-1,2,7-trimethyl-
No Name
4H-cyclopenta[b]pyridin-4-one, 1-(1,1-dimethyl-2-propynyl)octahydro-, (4aR,7aS)-
(1S,5R)-2-Allyl-9-methyl-9-aza-bicyclo[3.3.1]nonan-3-one
STELLETAMIDE-B
1-Methyl-trans-4a-hydroxy-octahydro-quinolinone
Other Resources
Unknown Identification

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