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4-Methyl-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
SpectraBase Compound ID EAZ6U2wuIYx
InChI InChI=1S/C16H14N2O2/c1-13-4-8-15(9-5-13)17-12-2-3-14-6-10-16(11-7-14)18(19)20/h2-12H,1H3/b3-2+,17-12+
InChIKey FRWSTNMRGDABPS-FJRPBXJISA-N
Mol Weight 266.3 g/mol
Molecular Formula C16H14N2O2
Exact Mass 266.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYsWLORxQc2
Name 4-Methyl-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
CAS Registry Number 55284-30-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14N2O2
InChI InChI=1S/C16H14N2O2/c1-13-4-8-15(9-5-13)17-12-2-3-14-6-10-16(11-7-14)18(19)20/h2-12H,1H3/b3-2+,17-12+
InChIKey FRWSTNMRGDABPS-FJRPBXJISA-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