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2,4,6-Heptatrienamide, 7-(3-amino-4-methylphenyl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-, (E,E,E)-

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2,4,6-Heptatrienamide, 7-(3-amino-4-methylphenyl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-, (E,E,E)-
SpectraBase Compound ID D89EFN7J5ED
InChI InChI=1S/C19H20N2O3/c1-13-8-9-14(12-15(13)20)6-4-2-3-5-7-18(24)21-19-16(22)10-11-17(19)23/h2-9,12,22H,10-11,20H2,1H3,(H,21,24)/b3-2+,6-4+,7-5+
InChIKey XADDHPLQNZXKTG-NYYLHBDNSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9wJQ1TlCaT
Name 7-(3-Amino-4-methyl-phenyl)-N-(2-hydroxy-5-oxo-C yclopent-1-enyl)-hepta-2,4,6-trienamide
Comments 50.3 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c1-13-8-9-14(12-15(13)20)6-4-2-3-5-7-18(24)21-19-16(22)10-11-17(19)23/h2-9,12,22H,10-11,20H2,1H3,(H,21,24)/b3-2+,6-4+,7-5+
InChIKey XADDHPLQNZXKTG-NYYLHBDNSA-N
Instrument Name see comment
Literature Reference R. Thiericke, H-J. Langer, A. Zeeck, J. Chem. Soc. Perkin I 851 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6