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4-Acetyl-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
SpectraBase Compound ID 1AI11CUFKRQ
InChI InChI=1S/C17H14N2O3/c1-13(20)15-6-8-16(9-7-15)18-12-2-3-14-4-10-17(11-5-14)19(21)22/h2-12H,1H3/b3-2+,18-12+
InChIKey XFAWORVGVQNBHU-YCOBMQIASA-N
Mol Weight 294.31 g/mol
Molecular Formula C17H14N2O3
Exact Mass 294.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4pbamUzziN
Name 4-Acetyl-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
CAS Registry Number 93674-36-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14N2O3
InChI InChI=1S/C17H14N2O3/c1-13(20)15-6-8-16(9-7-15)18-12-2-3-14-4-10-17(11-5-14)19(21)22/h2-12H,1H3/b3-2+,18-12+
InChIKey XFAWORVGVQNBHU-YCOBMQIASA-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