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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 3P9DYbES7hp
Name PARA-METHYL-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author J.OSZCZAPOWICZ,E.RACZYNSKA,J.OSEK
Literature Reference Citation MAGN.RES.CHEM.,24,9(1986)
Literature Reference DOI 10.1002/mrc.1260240105
Molecular Weight 176.261 g/mol
Solvent CDCl3
Source File Reference UNIW21839