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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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BjMDkYnqCz
Name 1-METHYL-3-(1-METHYL-2-NITROCYCLOBUTOXY)-4,4-DINITRO-2-OXA-3-AZABICYCLO-[3.2.0]-HEPTANE;DIASTEREOMER_A;MAJOR_DIASTEREOMER
Compound Number XIX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16N4O8
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
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 UWMZ16885