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8,10-DIOXO-9-PHENYL-4-THIA-9-AZATRICYCLO-[5.3.0.0-(2.6)]-DECANE_4,4-DIOXIDE

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

8,10-DIOXO-9-PHENYL-4-THIA-9-AZATRICYCLO-[5.3.0.0-(2.6)]-DECANE_4,4-DIOXIDE
SpectraBase Compound ID DkZTXxwZok4
InChI InChI=1S/C14H13NO4S/c16-13-11-9-6-20(18,19)7-10(9)12(11)14(17)15(13)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2
InChIKey BGZUKXQOMCFFBF-UHFFFAOYSA-N
Mol Weight 291.32 g/mol
Molecular Formula C14H13NO4S
Exact Mass 291.056529 g/mol

View Spectrum of 8,10-DIOXO-9-PHENYL-4-THIA-9-AZATRICYCLO-[5.3.0.0-(2.6)]-DECANE_4,4-DIOXIDE

MS (GC) Spectrum
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Source of Spectrum KC-0-611-27

View Spectrum of 8,10-DIOXO-9-PHENYL-4-THIA-9-AZATRICYCLO-[5.3.0.0-(2.6)]-DECANE_4,4-DIOXIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 8,10-Dioxo-9-phenyl-4-thia-9-azatricyclo[5.3.0.0(2,6)]decane 4,4-dioxide
4-(3-Acetyl-phenyl)-4-aza-tricyclo[5.2.1.0(2,6)]decane-3,5-dione
4-(3,5-dioxo-4-azatricyclo[5.2.2.0~2,6~]undec-8-en-4-yl)benzoic acid
3-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0(2,6)]dec-4-yl)-benzoic acid
Benzamide, 4-(2,3,3a,4,7,7a-hexahydro-4,7-methano-1,3-dioxo-2-isoindolyl)-N-phenyl-
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N,N-diethylbenzamide
prop-2-yn-1-yl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
2-oxo-2-phenylethyl 4-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
METHYLENE-4,4'-BIS-(ENDO-N-PHENYLBICYCLO-[2.2.1]-HEPT-2-ENE-5,6-DICARBOXIMIDE)
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-, [2(3'aR*,4'S*,7'R*,7'aS*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-
METHYLENE-4,4'-ENDO,EXO-BIS-(N-PHENYLBICYCLO-[2.2.1]-HEPT-2-ENE-5,6-DICARBOXIMIDE)
Title Journal or Book Year
Pyrolysis of tricyclic cyclobutane-fused sulfolanes as a route to cis-1,2-divinyl compounds and their Cope-derived products Journal of the Chemical Society, Perkin Transactions 1 1999
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