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2-Ethoxycarbonyl-1-phenyl-4-piperidino-3-aza-penta-1,3-diene
SpectraBase Compound ID DOdHlbLV3Ga
InChI InChI=1S/C18H24N2O2/c1-3-22-18(21)17(14-16-10-6-4-7-11-16)19-15(2)20-12-8-5-9-13-20/h4,6-7,10-11,14H,3,5,8-9,12-13H2,1-2H3/b17-14-,19-15-
InChIKey PUXMKBWCGXFVFE-HKAIUHFXSA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ELZV2N4nKcL
Name 2-Ethoxycarbonyl-1-phenyl-4-piperidino-3-aza-penta-1,3-diene
Comments BRUKER AC300 SPECTROMETER, AROMATIC AND OLEFINIC SIGNALS AT 120.4-138.2 PPM, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24N2O2
InChI InChI=1S/C18H24N2O2/c1-3-22-18(21)17(14-16-10-6-4-7-11-16)19-15(2)20-12-8-5-9-13-20/h4,6-7,10-11,14H,3,5,8-9,12-13H2,1-2H3/b17-14-,19-15-
InChIKey PUXMKBWCGXFVFE-HKAIUHFXSA-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