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N-Benzyloxycarbonyl-6-(4-chloro-butyl)-2-(3,4-dimethoxy-phenyl)-piperidine-4-one

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N-Benzyloxycarbonyl-6-(4-chloro-butyl)-2-(3,4-dimethoxy-phenyl)-piperidine-4-one
SpectraBase Compound ID Im66rPhEP9e
InChI InChI=1S/C25H30ClNO5/c1-30-23-12-11-19(14-24(23)31-2)21-15-22(28)20(10-6-7-13-26)16-27(21)25(29)32-17-18-8-4-3-5-9-18/h3-5,8-9,11-12,14,20-21H,6-7,10,13,15-17H2,1-2H3
InChIKey ZBXVCSGUIBPUOY-UHFFFAOYSA-N
Mol Weight 459.97 g/mol
Molecular Formula C25H30ClNO5
Exact Mass 459.181251 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6241aIjRo4r
Name N-Benzyloxycarbonyl-6-(4-chloro-butyl)-2-(3,4-dimethoxy-phenyl)-piperidine-4-one
Comments reassigned
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Formula C25H30ClNO5
InChI InChI=1S/C25H30ClNO5/c1-30-23-12-11-19(14-24(23)31-2)21-15-22(28)20(10-6-7-13-26)16-27(21)25(29)32-17-18-8-4-3-5-9-18/h3-5,8-9,11-12,14,20-21H,6-7,10,13,15-17H2,1-2H3
InChIKey ZBXVCSGUIBPUOY-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference J.D. Brown, M.A. Foley, D.J.Comins, J. Am. Chem. Soc. 110, 7445 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3