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3-Ethoxycarbonyl-1-(2-furyl)-4-phenyl-2-aza-buta-1,3-diene
SpectraBase Compound ID Do0agIUJki1
InChI InChI=1S/C16H15NO3/c1-2-19-16(18)15(11-13-7-4-3-5-8-13)17-12-14-9-6-10-20-14/h3-12H,2H2,1H3/b15-11-,17-12+
InChIKey GPVIHHXHDIZSMR-AJGWWKNYSA-N
Mol Weight 269.3 g/mol
Molecular Formula C16H15NO3
Exact Mass 269.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fK3blZrjrh
Name 3-Ethoxycarbonyl-1-(2-furyl)-4-phenyl-2-aza-buta-1,3-diene
Comments BRUKER AC300 SPECTROMETER, AROMATIC AND OLEFINIC SIGNALS AT 112.2-151.9 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO3
InChI InChI=1S/C16H15NO3/c1-2-19-16(18)15(11-13-7-4-3-5-8-13)17-12-14-9-6-10-20-14/h3-12H,2H2,1H3/b15-11-,17-12+
InChIKey GPVIHHXHDIZSMR-AJGWWKNYSA-N
Instrument Name see comment
Literature Reference J. Barluenga, M. Ferrero, F. Palacios, J. Chem. Soc. Perkin I 2193 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported