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N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLACETAMIDINE

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N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID 9B3e8rcaCrH
InChI InChI=1S/C13H18N2/c1-12(15-10-6-3-7-11-15)14-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3/b14-12+
InChIKey OCCOFKOOWOPQCW-WYMLVPIESA-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 GYNwc6q4VEg
Name N1,N1-Pentamethylene-N2-phenyl-acetamidine
CAS Registry Number 27432-82-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2
InChI InChI=1S/C13H18N2/c1-12(15-10-6-3-7-11-15)14-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3/b14-12+
InChIKey OCCOFKOOWOPQCW-WYMLVPIESA-N
Instrument Name Jeol FX-90
Literature Reference J. Oszczapowicz, E. Raczynska, J. Osek, Magn. Res. Chem. 24, 9 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3