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PARA-METHOXY-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID KzwHA5xwVU
InChI InChI=1S/C11H16N2O/c1-9(13(2)3)12-10-5-7-11(14-4)8-6-10/h5-8H,1-4H3/b12-9+
InChIKey OYUDNBVJGDSTOD-FMIVXFBMSA-N
Mol Weight 192.26 g/mol
Molecular Formula C11H16N2O
Exact Mass 192.126263 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Acetone-D6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Acetone-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N2-(4-Methoxy-phenyl)-N1,N1-dimethyl-acetamidine
Title Journal or Book Year
Amidines. XVII—substituent-induced chemical shifts in13C NMR spectra of N2-phenyl-formamidines, -acetamidines and -guanidines Magnetic Resonance in Chemistry 1986

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