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N-Benzyl-2a-(2-hydroxy-heptyl)-piperidine
SpectraBase Compound ID G0H16vIofP7
InChI InChI=1S/C19H31NO/c1-2-3-5-13-19(21)15-18-12-8-9-14-20(18)16-17-10-6-4-7-11-17/h4,6-7,10-11,18-19,21H,2-3,5,8-9,12-16H2,1H3
InChIKey AODCAEZDKXWOPO-UHFFFAOYSA-N
Mol Weight 289.46 g/mol
Molecular Formula C19H31NO
Exact Mass 289.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxTpZX1lzZ4
Name N-Benzyl-2b-(2-hydroxy-heptyl)-piperidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H31NO
InChI InChI=1S/C19H31NO/c1-2-3-5-13-19(21)15-18-12-8-9-14-20(18)16-17-10-6-4-7-11-17/h4,6-7,10-11,18-19,21H,2-3,5,8-9,12-16H2,1H3
InChIKey AODCAEZDKXWOPO-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