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4-Methyl-1-(4-nitro-phenyl)-bicyclo(2.2.2)octane

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4-Methyl-1-(4-nitro-phenyl)-bicyclo(2.2.2)octane
SpectraBase Compound ID FcBlWTLamTI
InChI InChI=1S/C15H19NO2/c1-14-6-9-15(10-7-14,11-8-14)12-2-4-13(5-3-12)16(17)18/h2-5H,6-11H2,1H3
InChIKey MOLCHJYPVPBDJZ-UHFFFAOYSA-N
Mol Weight 245.32 g/mol
Molecular Formula C15H19NO2
Exact Mass 245.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AyE4lv0MrrU
Name 4-Methyl-1-(4-nitro-phenyl)-bicyclo(2.2.2)octane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO2
InChI InChI=1S/C15H19NO2/c1-14-6-9-15(10-7-14,11-8-14)12-2-4-13(5-3-12)16(17)18/h2-5H,6-11H2,1H3
InChIKey MOLCHJYPVPBDJZ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference W. Adcock, A.N. Abeywickrema, V.S.Iyer, Magn. Res. Chem. 24, 213 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3