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2-(4-METHYLPHENYL)-SULFONYL-2-AZABICYCLO-[3.2.0]-HEPTANE

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

2-(4-METHYLPHENYL)-SULFONYL-2-AZABICYCLO-[3.2.0]-HEPTANE
SpectraBase Compound ID 7M1JatE2OMY
InChI InChI=1S/C13H17NO2S/c1-10-2-5-12(6-3-10)17(15,16)14-9-8-11-4-7-13(11)14/h2-3,5-6,11,13H,4,7-9H2,1H3
InChIKey IFARYRODSGIIAR-UHFFFAOYSA-N
Mol Weight 251.34 g/mol
Molecular Formula C13H17NO2S
Exact Mass 251.098 g/mol

View Spectrum of 2-(4-METHYLPHENYL)-SULFONYL-2-AZABICYCLO-[3.2.0]-HEPTANE

MS (GC) Spectrum
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Source of Spectrum K-125-696-10

View Spectrum of 2-(4-METHYLPHENYL)-SULFONYL-2-AZABICYCLO-[3.2.0]-HEPTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-(4'-methylphenyl)sulphonyl-2-azabicyclo[3.2.0]heptane
(2-((E)-Propenyl)-1-(toluene-4-sulfonyl)-piperidine
(S)-(-)-1(-[4-Toluenesulfonyl]-1-aza-cyclopentan-2-yl)-ethanone
2,5,5-trimethyl-1-(p-tolylsulfonyl)piperidine
4-Methyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-(4-methylpent-3-enyl)benzenesulfonamide
(S)-N-Allyl-N-(octa-1,2-dien-4-yl)-4-methylbenzenesulfonamide
3-(4-METHYLPHENYLSULFONYL)-3-AZATETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPTANE
N-(1-cyclohex-2-enyl)-4-methyl-N-prop-2-enylbenzenesulfonamide
(S)-2-isopropyl-1-tosylazetidin-3-one
N-(1-PHENYLETHYL)-N-PROPYL-PARA-TOLUENESULFONAMIDE
2-{1'-[p-Methylphenyl)sulfonyl]piperidin-4'-yl}-2-hydroxy-1-phenylethan-1-one
Title Journal or Book Year
Kationische Umlagerungen bei 2‐Azabicyclo[3.2.0]heptan‐Systemen Zur NMR‐Analytik von 17 O‐ oder 18 O‐markierten Substanzen Chemische Berichte 1992
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