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PARA-ETHOXY-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE

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PARA-ETHOXY-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID 5QwTrzFk6jQ
InChI InChI=1S/C12H18N2O/c1-5-15-12-8-6-11(7-9-12)13-10(2)14(3)4/h6-9H,5H2,1-4H3/b13-10+
InChIKey CNNTYUKMOQPRPH-JLHYYAGUSA-N
Mol Weight 206.29 g/mol
Molecular Formula C12H18N2O
Exact Mass 206.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4WtAxQfpvlD
Name N2-(4-Ethoxy-phenyl)-N1,N1-dimethyl-acetamidine
CAS Registry Number 94793-32-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2O
InChI InChI=1S/C12H18N2O/c1-5-15-12-8-6-11(7-9-12)13-10(2)14(3)4/h6-9H,5H2,1-4H3/b13-10+
InChIKey CNNTYUKMOQPRPH-JLHYYAGUSA-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