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3-(Phenylmethyl)-1-azabicyclo[2.2.2]octane-4-carbonitrile

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3-(Phenylmethyl)-1-azabicyclo[2.2.2]octane-4-carbonitrile
SpectraBase Compound ID 6FWz1UWXBZH
InChI InChI=1S/C15H18N2/c16-12-15-6-8-17(9-7-15)11-14(15)10-13-4-2-1-3-5-13/h1-5,14H,6-11H2
InChIKey CBJFPYBPHBXBFL-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C15H18N2
Exact Mass 226.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kw2XLC0uMS5
Name 3-(Phenylmethyl)-1-azabicyclo-[2.2.2]-octan-4-carbonitril
CAS Registry Number 76447-98-8
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N2
InChI InChI=1S/C15H18N2/c16-12-15-6-8-17(9-7-15)11-14(15)10-13-4-2-1-3-5-13/h1-5,14H,6-11H2
InChIKey CBJFPYBPHBXBFL-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 46, 1212 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3