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

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E-N-(1-(4-CHLORPHENYL)-PROPYLIDEN)-METHYLAMIN
SpectraBase Compound ID LO00kRo2374
InChI InChI=1S/C10H12ClN/c1-3-10(12-2)8-4-6-9(11)7-5-8/h4-7H,3H2,1-2H3/b12-10+
InChIKey YPJSTNZBAMZSFT-ZRDIBKRKSA-N
Mol Weight 181.67 g/mol
Molecular Formula C10H12ClN
Exact Mass 181.065827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3hox6vHm0vd
Name (E)-N-(1-[4-Chloro-phenyl]-propylidene)-methylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12ClN
InChI InChI=1S/C10H12ClN/c1-3-10(12-2)8-4-6-9(11)7-5-8/h4-7H,3H2,1-2H3/b12-10+
InChIKey YPJSTNZBAMZSFT-ZRDIBKRKSA-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