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6-exo-Methyl-6-endo-nitro-bicyclo(2.2.1)heptan-2-one
SpectraBase Compound ID Az0j1c7Nm2U
InChI InChI=1S/C8H11NO3/c1-8(9(11)12)4-5-2-6(8)7(10)3-5/h5-6H,2-4H2,1H3/t5-,6-,8+/m0/s1
InChIKey NOPSXAPMFHVZDV-VMHSAVOQSA-N
Mol Weight 169.18 g/mol
Molecular Formula C8H11NO3
Exact Mass 169.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACvRpkoDgJB
Name 6-exo-Methyl-6-endo-nitro-bicyclo(2.2.1)heptan-2-one
Comments BRUKER WP500 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11NO3
InChI InChI=1S/C8H11NO3/c1-8(9(11)12)4-5-2-6(8)7(10)3-5/h5-6H,2-4H2,1H3/t5-,6-,8+/m0/s1
InChIKey NOPSXAPMFHVZDV-VMHSAVOQSA-N
Instrument Name see comment
Literature Reference J.P. Michael, T.L. Maqutu, A.S.Howard, J. Chem. Soc. Perkin I 2389 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3