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9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_A;MAXIMUM_DIASTEREOMER

Compound with spectra: 4 NMR

9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_A;MAXIMUM_DIASTEREOMER
SpectraBase Compound ID LSRld8lN76S
InChI InChI=1S/C19H22N4O8/c24-20(25)15-7-4-8-18(15,14-5-2-1-3-6-14)31-23-19(21(26)27,22(28)29)13-17(30-23)12-11-16(17)9-10-16/h1-3,5-6,15H,4,7-13H2
InChIKey ASWLGCQATPMKBT-UHFFFAOYSA-N
Mol Weight 434.41 g/mol
Molecular Formula C19H22N4O8
Exact Mass 434.143764 g/mol

View Spectrum of 9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_A;MAXIMUM_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 9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_A;MAXIMUM_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 9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_A;MAXIMUM_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 9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_A;MAXIMUM_DIASTEREOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_D;MINIMUM_DIASTEREOMER
  • 9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_B;MAJOR_DIASTEREOMER
  • 9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_C;MINOR_DIASTEREOMER
2,4,6-tritert-butyl-4-(3,5-ditert-butyl-4-hydroxy-benzyl)bicyclo[4.1.0]hept-2-en-5-one
6-ALPHA,9-ALPHA-DIHYDROXY-4-(13),7-COLORATADIEN-11,12-DIAL
9,10-Dihydro-1,2,4-tris-acetoxy-9,10-[o]benzenoanthracene (1,2,4-triacetoxytriptycene)
(2R)-N-[(3S)-Hydroxy-4-penten-1oyl]bornane-10,2-sultam
LOBHSXJGPAFALG-UHFFFAOYSA-O
PNHFNUUXUGEKKT-UHFFFAOYSA-O
(3ARS,4RS,7ASR)-4-ACETOXY-1-METHYL-3A-(PRTHO-NITROPHENYL)-OCTAHYDROINDOLE
(3ARS,4SR,7ASR)-4-ACETOXY-1-METHYL-3A-(ORTHO-NITROPHENYL)-OCTAHYDROINDOLE
(7S,8S)-DIHYDRO-3'-HYDROXY-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-4-O-ALPHA-L-RHAMNOPYRANOSIDE
FORTUNEANOSIDE_B;4'-HYDROXY-2,3',5'-TRIMETHOXY-(1,1'-BIPHENYL)-2'-O-BETA-D-GLUCOSIDE
Title Journal or Book Year
Three-component Reactions of Tetranitromethane with Olefins Russian Journal of Organic Chemistry 2004
9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_A;MAXIMUM_DIASTEREOMER
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