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(Z)-2-CYANO-2-(4-OXO-2-PHENYL-2-PYRROLIN-5-YLIDEN)-ETHYLACETATE
SpectraBase Compound ID 6CizNRZd8li
InChI InChI=1S/C15H12N2O3/c1-2-20-15(19)11(9-16)14-13(18)8-12(17-14)10-6-4-3-5-7-10/h3-8,17H,2H2,1H3/b14-11-
InChIKey PIUSAUSBDJHZDB-KAMYIIQDSA-N
Mol Weight 268.27 g/mol
Molecular Formula C15H12N2O3
Exact Mass 268.084792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 79DtwTgAEJk
Name Z2-Cyano-2-(4-oxo-2-phenyl-2-pyrrolin-5-ylidene)-acetic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12N2O3
InChI InChI=1S/C15H12N2O3/c1-2-20-15(19)11(9-16)14-13(18)8-12(17-14)10-6-4-3-5-7-10/h3-8,17H,2H2,1H3/b14-11-
InChIKey PIUSAUSBDJHZDB-KAMYIIQDSA-N
Instrument Name Bruker WM-250
Literature Reference G. Heinisch, W. Holzer, H. Voellenkle, Monatsh. Chem. 118, 409 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6