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E-N-(1-(4-DIMETHYLAMINOPHENYL)-PROPYLIDEN)-METHYLAMIN

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E-N-(1-(4-DIMETHYLAMINOPHENYL)-PROPYLIDEN)-METHYLAMIN
SpectraBase Compound ID 74cOafnMJgM
InChI InChI=1S/C12H18N2/c1-5-12(13-2)10-6-8-11(9-7-10)14(3)4/h6-9H,5H2,1-4H3/b13-12+
InChIKey ZTVNTFAVRUOTGQ-OUKQBFOZSA-N
Mol Weight 190.29 g/mol
Molecular Formula C12H18N2
Exact Mass 190.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ABtJQOpasD8
Name (E)-N-(1-[4-Dimethylamino-phenyl]-propylidene)-methylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2
InChI InChI=1S/C12H18N2/c1-5-12(13-2)10-6-8-11(9-7-10)14(3)4/h6-9H,5H2,1-4H3/b13-12+
InChIKey ZTVNTFAVRUOTGQ-OUKQBFOZSA-N
Instrument Name Jeol FX-60
Literature Reference W.B. Jennings, V.E. Wilson, D.R.Boyd, Org. Magn. Resonance 21, 279 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3