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4-Chloro-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
SpectraBase Compound ID EY7EyfLvuME
InChI InChI=1S/C15H11ClN2O2/c16-13-5-7-14(8-6-13)17-11-1-2-12-3-9-15(10-4-12)18(19)20/h1-11H/b2-1+,17-11+
InChIKey NDRVSUHXSAXMSC-SJGFGZQOSA-N
Mol Weight 286.72 g/mol
Molecular Formula C15H11ClN2O2
Exact Mass 286.050905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7yfSIL4bZu4
Name 4-Chloro-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
CAS Registry Number 55284-16-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11ClN2O2
InChI InChI=1S/C15H11ClN2O2/c16-13-5-7-14(8-6-13)17-11-1-2-12-3-9-15(10-4-12)18(19)20/h1-11H/b2-1+,17-11+
InChIKey NDRVSUHXSAXMSC-SJGFGZQOSA-N
Instrument Name Jeol PFT-100
Literature Reference R. Radeglia, D.G. Kim, J. Boedeker, J. Prakt. Chem. 326, 505 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3