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cis-5-(4-[3-Furanyl]-2-pentyl)-1,3-dimethyl-piperidine
SpectraBase Compound ID nYxOeiRkfi
InChI InChI=1S/C16H27NO/c1-13-7-8-16(17(3)11-13)14(2)5-4-6-15-9-10-18-12-15/h9-10,12-14,16H,4-8,11H2,1-3H3/t13-,14?,16-/m0/s1
InChIKey VKYLOCJJGXJWNG-SFIRGFGWSA-N
Mol Weight 249.4 g/mol
Molecular Formula C16H27NO
Exact Mass 249.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 770ccEC16IC
Name cis-5-(4-[3-Furanyl]-2-pentyl)-1,3-dimethyl-piperidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H27NO
InChI InChI=1S/C16H27NO/c1-13-7-8-16(17(3)11-13)14(2)5-4-6-15-9-10-18-12-15/h9-10,12-14,16H,4-8,11H2,1-3H3/t13-,14?,16-/m0/s1
InChIKey VKYLOCJJGXJWNG-SFIRGFGWSA-N
Instrument Name Jeol FX-90
Literature Reference J. Cybulski, K. Wojtasiewicz, J. Mol. Struct. 116, 1 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3