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3-Ethoxycarbonyl-4-phenyl-1-(2-thienyl)-2-aza-buta-1,3-diene
SpectraBase Compound ID 2fMd94hw3Gw
InChI InChI=1S/C16H15NO2S/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 ZPTCXHKHCKPKAX-AJGWWKNYSA-N
Mol Weight 285.36 g/mol
Molecular Formula C16H15NO2S
Exact Mass 285.08235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KjGNvo3paKD
Name 3-Ethoxycarbonyl-4-phenyl-1-(2-thienyl)-2-aza-buta-1,3-diene
Comments BRUKER AC300 SPECTROMETER, AROMATIC AND OLEFINIC SIGNALS AT 127.8-143.3 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO2S
InChI InChI=1S/C16H15NO2S/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 ZPTCXHKHCKPKAX-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