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1-(4-Chloro-phenyl)-3-ethoxycarbonyl-4-phenyl-2-aza-buta-1,3-diene

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1-(4-Chloro-phenyl)-3-ethoxycarbonyl-4-phenyl-2-aza-buta-1,3-diene
SpectraBase Compound ID 2zGLcVufA58
InChI InChI=1S/C18H16ClNO2/c1-2-22-18(21)17(12-14-6-4-3-5-7-14)20-13-15-8-10-16(19)11-9-15/h3-13H,2H2,1H3/b17-12-,20-13+
InChIKey QSHWSLUZRQKBIZ-XYGMCREWSA-N
Mol Weight 313.78 g/mol
Molecular Formula C18H16ClNO2
Exact Mass 313.086956 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QoQt4V7S7b
Name 1-(4-Chloro-phenyl)-3-ethoxycarbonyl-4-phenyl-2-aza-buta-1,3-diene
Comments BRUKER AC300 SPECTROMETER, AROMATIC AND OLEFINIC SIGNALS AT 127.5-137.8 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16ClNO2
InChI InChI=1S/C18H16ClNO2/c1-2-22-18(21)17(12-14-6-4-3-5-7-14)20-13-15-8-10-16(19)11-9-15/h3-13H,2H2,1H3/b17-12-,20-13+
InChIKey QSHWSLUZRQKBIZ-XYGMCREWSA-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