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4-Ethoxycarbonyl-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
SpectraBase Compound ID 9ep00FxgZNn
InChI InChI=1S/C18H16N2O4/c1-2-24-18(21)15-7-9-16(10-8-15)19-13-3-4-14-5-11-17(12-6-14)20(22)23/h3-13H,2H2,1H3/b4-3+,19-13+
InChIKey QCHXRBIKEQHETR-KSKJDCMYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C18H16N2O4
Exact Mass 324.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22xG8bIAwcr
Name 4-Ethoxycarbonyl-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
CAS Registry Number 55284-33-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O4
InChI InChI=1S/C18H16N2O4/c1-2-24-18(21)15-7-9-16(10-8-15)19-13-3-4-14-5-11-17(12-6-14)20(22)23/h3-13H,2H2,1H3/b4-3+,19-13+
InChIKey QCHXRBIKEQHETR-KSKJDCMYSA-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