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9-([BROMO-E-(TRIFLUOROMETHYLSULFONYL)-OXY]-METHYLIDENE)-OCTAHYDRO-4H-QUINOLIZIN-4-ONE

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

9-([BROMO-E-(TRIFLUOROMETHYLSULFONYL)-OXY]-METHYLIDENE)-OCTAHYDRO-4H-QUINOLIZIN-4-ONE
SpectraBase Compound ID A6JX5A4y7DF
InChI InChI=1S/C11H13BrF3NO4S/c12-10(20-21(18,19)11(13,14)15)7-3-2-6-16-8(7)4-1-5-9(16)17/h8H,1-6H2/b10-7+
InChIKey AJKFOXLZCRHYJA-JXMROGBWSA-N
Mol Weight 392.19 g/mol
Molecular Formula C11H13BrF3NO4S
Exact Mass 390.970077 g/mol

View Spectrum of 9-([BROMO-E-(TRIFLUOROMETHYLSULFONYL)-OXY]-METHYLIDENE)-OCTAHYDRO-4H-QUINOLIZIN-4-ONE

MS (GC) Spectrum
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Source of Spectrum AC-1994-101-21

View Spectrum of 9-([BROMO-E-(TRIFLUOROMETHYLSULFONYL)-OXY]-METHYLIDENE)-OCTAHYDRO-4H-QUINOLIZIN-4-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 9-{[Bromo(trifluoromethylsulfonyl)oxy]methylidene}-octahydro-4H-quinolizin-4-one
1-(Phthalimido)methyl-2-[(trifluoromethanesulfonyl)oxy]-1-cyclohexene
(Z)-2,3,9,9a-tetrahydro-6,6-dimethyl-9-methylene-8-vinyl-1H-pyrrolo[1,2-a]azepin-5(6H)-one
(1RS,6RS,8SR)-DIMETHYL-5-OXO-CIS-2-AZABICYCLO-[4.2.0]-OCTAN-2,8-DICARBOXYLAT
MDPV-M (oxo-)
Pyridine, 1,2,3,4-tetrahydro-1-(trifluoroacetyl)-5-[1-(trifluoroacetyl)-2-piperidinyl]-
1-acetyl-2-(p-methoxybenzyl)-4-oxonipecotic acid, methyl ester
2-(p-Methoxybenzyl)-6-(trifluoromethyl)-2-azabicyclo[2.2.1]hept-5-en-3-one
cis-8-Hydroxy-8-phenyl-1-aza-bicyclo(5.2.0)nonan-2-one
2-BENZYL-4-CHLORO-2-AZABICYCLO-[3.3.1]-NONAN-3,6-DIONE
1,3-Dibenzyl-4,6-di(2-phenylethyl)hexahydropyrimidin-2,5-dione
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