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1-METHYL-3-(1-METHYL-2-NITROCYCLOBUTOXY)-4,4-DINITRO-2-OXA-3-AZABICYCLO-[3.2.0]-HEPTANE;DIASTEREOMER_A;MAJOR_DIASTEREOMER

Compound with spectra: 2 NMR

1-METHYL-3-(1-METHYL-2-NITROCYCLOBUTOXY)-4,4-DINITRO-2-OXA-3-AZABICYCLO-[3.2.0]-HEPTANE;DIASTEREOMER_A;MAJOR_DIASTEREOMER
SpectraBase Compound ID GDkfGYi8IDV
InChI InChI=1S/C11H16N4O8/c1-9-5-3-7(9)11(13(18)19,14(20)21)15(22-9)23-10(2)6-4-8(10)12(16)17/h7-8H,3-6H2,1-2H3
InChIKey QQHNTQUIMNOQNP-UHFFFAOYSA-N
Mol Weight 332.27 g/mol
Molecular Formula C11H16N4O8
Exact Mass 332.096813 g/mol

View Spectrum of 1-METHYL-3-(1-METHYL-2-NITROCYCLOBUTOXY)-4,4-DINITRO-2-OXA-3-AZABICYCLO-[3.2.0]-HEPTANE;DIASTEREOMER_A;MAJOR_DIASTEREOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-METHYL-3-(1-METHYL-2-NITROCYCLOBUTOXY)-4,4-DINITRO-2-OXA-3-AZABICYCLO-[3.2.0]-HEPTANE;DIASTEREOMER_A;MAJOR_DIASTEREOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-METHYL-3-(1-METHYL-2-NITROCYCLOBUTOXY)-4,4-DINITRO-2-OXA-3-AZABICYCLO-[3.2.0]-HEPTANE;DIASTEREOMER_B;MINOR_DIASTEREOMER
3,3-DINITRO-2-[1'-NITRO-1,1'-BI-(CYCLOBUTYL)-1-YLOXY]-5,5-DICYCLOPROPYLISOXAZOLIDINE
Benzo[b]thiophen-3(2H)-one, 5-bromo-2-(5-bromo-6-ethoxy-3-oxobenzo[b]thien-2(3H)-ylidene)-6-ethoxy-
Cut(3,5-dideuterio)pp
5(6H)-quinazolinone, 7,8-dihydro-4-methyl-7-(2-methylphenyl)-2-(1-pyrrolidinyl)-
2-(PERFLUORO-1',4',7'-TRIMETHYL-2',5',8'-TRIOXAUNDECYL)THIOPHENE
2,3-Di(ethoxycarbonyl)-5-(ethylidenedioxy)bicyclo[2.2.1]heptane isomer
No Name
3-(4-Fluoro-phenyl)-2,5,6-trimethyl-thieno(2,3-D)pyrimidin-4(3H)-imine
2-(1H-indol-3-yl)indol-3-one
Cinchonine monohydrochloride hydrate
Title Journal or Book Year
Three-component Reactions of Tetranitromethane with Olefins Russian Journal of Organic Chemistry 2004
Other Resources
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