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N-Benzyl-2-(2-<2,5-dioxo-pyrrolidinyl>-heptyl)-piperidine

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N-Benzyl-2-(2-<2,5-dioxo-pyrrolidinyl>-heptyl)-piperidine
SpectraBase Compound ID j1h8b0SBD6
InChI InChI=1S/C23H34N2O2/c1-2-3-5-13-21(25-22(26)14-15-23(25)27)17-20-12-8-9-16-24(20)18-19-10-6-4-7-11-19/h4,6-7,10-11,20-21H,2-3,5,8-9,12-18H2,1H3
InChIKey LXYKYJALKAAEQI-UHFFFAOYSA-N
Mol Weight 370.5 g/mol
Molecular Formula C23H34N2O2
Exact Mass 370.262028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ogXxQjyKNn
Name N-Benzyl-2-(2-<2,5-dioxo-pyrrolidinyl>-heptyl)-piperidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34N2O2
InChI InChI=1S/C23H34N2O2/c1-2-3-5-13-21(25-22(26)14-15-23(25)27)17-20-12-8-9-16-24(20)18-19-10-6-4-7-11-19/h4,6-7,10-11,20-21H,2-3,5,8-9,12-18H2,1H3
InChIKey LXYKYJALKAAEQI-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference P. Merlin, J.C. Braekman, D. Daloze, Tetrahedron 47, 3805 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3