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6-(1-METHYL-2-NITROCYCLOBUTOXY)-7,7-DINITRO-5-OXA-6-AZASPIRO-[3.4]-OCTANE;DIASTEREOMER_A;MAJOR_DIASTEREOMER
SpectraBase Compound ID 9tJbEr1oYYh
InChI InChI=1S/C11H16N4O8/c1-9(6-3-8(9)12(16)17)22-15-11(13(18)19,14(20)21)7-10(23-15)4-2-5-10/h8H,2-7H2,1H3
InChIKey SZTMHOXOINUQMZ-UHFFFAOYSA-N
Mol Weight 332.27 g/mol
Molecular Formula C11H16N4O8
Exact Mass 332.096813 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7yM7grB6yvf
Name 6-(1-METHYL-2-NITROCYCLOBUTOXY)-7,7-DINITRO-5-OXA-6-AZASPIRO-[3.4]-OCTANE;DIASTEREOMER_A;MAJOR_DIASTEREOMER
Compound Number XX-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16N4O8
InChI InChI=1S/C11H16N4O8/c1-9(6-3-8(9)12(16)17)22-15-11(13(18)19,14(20)21)7-10(23-15)4-2-5-10/h8H,2-7H2,1H3
InChIKey SZTMHOXOINUQMZ-UHFFFAOYSA-N
Literature Reference Author E.B.AVERINA,E.M.BUDYNINA,O.A.IVANOVA,Y.K.GRISHIN,S.M.GERDOV, T.S.KUZNETSOVA,N.S.Z
Literature Reference Citation RUSS.J.ORG.CHEM.,40,162(2004)
Literature Reference DOI 10.1023/B:RUJO.0000034936.03355.d1
Molecular Weight 332.270 g/mol
Solvent CDCl3
Source File Reference UWMZ16887