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PARA-METHYL-N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE

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PARA-METHYL-N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE
SpectraBase Compound ID 3N9ov1fAGVl
InChI InChI=1S/C16H18N2/c1-13-9-11-16(12-10-13)18(3)14(2)17-15-7-5-4-6-8-15/h4-12H,1-3H3/b17-14+
InChIKey YZQGPBAUIQOLGU-SAPNQHFASA-N
Mol Weight 238.33 g/mol
Molecular Formula C16H18N2
Exact Mass 238.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fs8qzjvJnTu
Name N1-Methyl-N2-phenyl-N1-(4-tolyl)-acetamidine
CAS Registry Number 99942-75-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N2
InChI InChI=1S/C16H18N2/c1-13-9-11-16(12-10-13)18(3)14(2)17-15-7-5-4-6-8-15/h4-12H,1-3H3/b17-14+
InChIKey YZQGPBAUIQOLGU-SAPNQHFASA-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