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8-p-tolyl-1,5-diazabicyclo[3.2.1]octane
SpectraBase Compound ID 4efqu6oF5XK
InChI InChI=1S/C13H18N2/c1-11-3-5-12(6-4-11)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3
InChIKey NZONOUNTJSIUTO-UHFFFAOYSA-N
Mol Weight 202.3 g/mol
Molecular Formula C13H18N2
Exact Mass 202.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7kVnNDpkJCk
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2
InChI InChI=1S/C13H18N2/c1-11-3-5-12(6-4-11)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3
InChIKey NZONOUNTJSIUTO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3