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PARA-METHOXY-N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE
SpectraBase Compound ID FwqrriWmJVn
InChI InChI=1S/C16H18N2O/c1-13(17-14-7-5-4-6-8-14)18(2)15-9-11-16(19-3)12-10-15/h4-12H,1-3H3/b17-13+
InChIKey SBICNCDLRXOLNP-GHRIWEEISA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Impa06eh7UQ
Name N1-Methyl-N1-(4-methoxy-phenyl)-N2-phenyl-acetamidine
CAS Registry Number 99942-74-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c1-13(17-14-7-5-4-6-8-14)18(2)15-9-11-16(19-3)12-10-15/h4-12H,1-3H3/b17-13+
InChIKey SBICNCDLRXOLNP-GHRIWEEISA-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