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8,8,11,11-Tetranitro-pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecane

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8,8,11,11-Tetranitro-pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecane
SpectraBase Compound ID IzgCdZer9Xb
InChI InChI=1S/C11H10N4O8/c16-12(17)10(13(18)19)6-2-1-3-5-4(2)8(10)9(5)11(7(3)6,14(20)21)15(22)23/h2-9H,1H2/t2-,3+,4-,5+,6+,7-,8-,9+
InChIKey QIYQMSIDGMQINW-UUPJPTEYSA-N
Mol Weight 326.22 g/mol
Molecular Formula C11H10N4O8
Exact Mass 326.049863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1QKaNwmU5g
Name 8,8,11,11-Tetranitro-pentacyclo(5.4.0.0/2,6/.0/3,10/.0/5,9/)undecane
Comments BRUKER-IBM NR 200AF OR NR 300AF SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10N4O8
InChI InChI=1S/C11H10N4O8/c16-12(17)10(13(18)19)6-2-1-3-5-4(2)8(10)9(5)11(7(3)6,14(20)21)15(22)23/h2-9H,1H2/t2-,3+,4-,5+,6+,7-,8-,9+
InChIKey QIYQMSIDGMQINW-UUPJPTEYSA-N
Instrument Name see comment
Literature Reference T. Axenrod, B. Liang, P.R.Dave, Magn. Res. Chem. 29, 9 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3