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

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PARA-METHYL-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID CgRTG9C5uGn
InChI InChI=1S/C11H16N2/c1-9-5-7-11(8-6-9)12-10(2)13(3)4/h5-8H,1-4H3/b12-10+
InChIKey XIEBYTPGMMTHGE-ZRDIBKRKSA-N
Mol Weight 176.26 g/mol
Molecular Formula C11H16N2
Exact Mass 176.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2S1TVIdmOjj
Name N1,N1-Dimethyl-N2-(4-tolyl)-acetamidine
CAS Registry Number 54796-29-1
Comments C10 SYN TO N2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2
InChI InChI=1S/C11H16N2/c1-9-5-7-11(8-6-9)12-10(2)13(3)4/h5-8H,1-4H3/b12-10+
InChIKey XIEBYTPGMMTHGE-ZRDIBKRKSA-N
Instrument Name Jeol FX-90
Literature Reference I. Wawer, Magn. Res. Chem. 26, 601 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6