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PARA-METHYL-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE

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PARA-METHYL-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
SpectraBase Compound ID HkWdRX95Gsw
InChI InChI=1S/C13H18N2/c1-12-5-7-13(8-6-12)14-11-15-9-3-2-4-10-15/h5-8,11H,2-4,9-10H2,1H3/b14-11+
InChIKey MZCHRSCTODSZCJ-SDNWHVSQSA-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 5sXrBtZkOHh
Name N1,N1-Pentamethylene-N2-(4-tolyl)-formamidine
CAS Registry Number 74530-25-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2
InChI InChI=1S/C13H18N2/c1-12-5-7-13(8-6-12)14-11-15-9-3-2-4-10-15/h5-8,11H,2-4,9-10H2,1H3/b14-11+
InChIKey MZCHRSCTODSZCJ-SDNWHVSQSA-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