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

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E-N-(1-(4-METHOXYPHENYL)-PROPYLIDEN)-METHYLAMIN
SpectraBase Compound ID FLXicnDHFMa
InChI InChI=1S/C11H15NO/c1-4-11(12-2)9-5-7-10(13-3)8-6-9/h5-8H,4H2,1-3H3/b12-11+
InChIKey KJQGPOPOJJIZHS-VAWYXSNFSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bh7FRQi1Luh
Name (E)-N-(1-[4-Methoxy-phenyl]-propylidene)-methylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO
InChI InChI=1S/C11H15NO/c1-4-11(12-2)9-5-7-10(13-3)8-6-9/h5-8H,4H2,1-3H3/b12-11+
InChIKey KJQGPOPOJJIZHS-VAWYXSNFSA-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