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4H-cyclopenta[b]pyridin-4-one, 1-(1,1-dimethyl-2-propynyl)octahydro-, (4aR,7aS)-

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

4H-cyclopenta[b]pyridin-4-one, 1-(1,1-dimethyl-2-propynyl)octahydro-, (4aR,7aS)-
SpectraBase Compound ID 5phTY1R8HSc
InChI InChI=1S/C13H19NO/c1-4-13(2,3)14-9-8-12(15)10-6-5-7-11(10)14/h1,10-11H,5-9H2,2-3H3
InChIKey FZSAALMSLBQPTN-UHFFFAOYSA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol

View Spectrum of 4H-cyclopenta[b]pyridin-4-one, 1-(1,1-dimethyl-2-propynyl)octahydro-, (4aR,7aS)-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 4H-cyclopenta[b]pyridin-4-one, 1-(1,1-dimethyl-2-propynyl)octahydro-, (4aR,7aS)-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum IY-2-4859-4
  • 4H-Cyclopenta[b]pyridin-4-one, 1-(1,1-dimethyl-2-propynyl)octahydro-
  • 1-(2-Methylbut-3-yn-2-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one
  • 1-(1,1-dimethylprop-2-ynyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one
(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
(1R,9ar))-1-Methoxycarbonyloctahydro-[2H]quinolizin-2-one
2-Allyl-10-methyl-10-azabicyclo[4.3.1]decan-8-one
2-CARBOXYETHYLTROPINONE
4(1H)-Quinolinone, octahydro-1,2,7-trimethyl-
1-Methyl-1-(8-oxo-bicyclo[3.2.1]oct-2-yl)-pyrrolidinium iodide
Dodecahydroazepino[3,2,1-hi]indol-3-one
1-Methyl-trans-4a-hydroxy-octahydro-quinolinone
No Name
Other Resources
Unknown Identification

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