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N-Benzyl-5-ethoxycarbonyl-3-formyl-4(R)-methyl-1,4-dihydro-pyridine
SpectraBase Compound ID 8dFnSy7aEx4
InChI InChI=1S/C17H19NO3/c1-3-21-17(20)16-11-18(10-15(12-19)13(16)2)9-14-7-5-4-6-8-14/h4-8,10-13H,3,9H2,1-2H3
InChIKey WRUCBYFIRSTJJX-UHFFFAOYSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C77naiBwGu2
Name N-Benzyl-5-ethoxycarbonyl-3-formyl-4(R)-methyl-1,4-dihydro-pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19NO3
InChI InChI=1S/C17H19NO3/c1-3-21-17(20)16-11-18(10-15(12-19)13(16)2)9-14-7-5-4-6-8-14/h4-8,10-13H,3,9H2,1-2H3
InChIKey WRUCBYFIRSTJJX-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference A.I. Meyers, T. Oppenlaender, J. Am. Chem. Soc. 108, 1989 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3