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trans-5-(4-[3-Furanyl]-1-methyl-3-butenyl)-1,3-dimethyl-piperidine

View entire compound with spectra: 1 NMR

trans-5-(4-[3-Furanyl]-1-methyl-3-butenyl)-1,3-dimethyl-piperidine
SpectraBase Compound ID 8DD9mSrmlLK
InChI InChI=1S/C16H25NO/c1-13-7-8-16(17(3)11-13)14(2)5-4-6-15-9-10-18-12-15/h4,6,9-10,12-14,16H,5,7-8,11H2,1-3H3/b6-4+/t13-,14?,16+/m1/s1
InChIKey UXLGAUSIRFNIEQ-HVHZCLHBSA-N
Mol Weight 247.38 g/mol
Molecular Formula C16H25NO
Exact Mass 247.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Agr0go88J7R
Name trans-5-(4-[3-Furanyl]-1-methyl-3-butenyl)-1,3-dimethyl-piperidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H25NO
InChI InChI=1S/C16H25NO/c1-13-7-8-16(17(3)11-13)14(2)5-4-6-15-9-10-18-12-15/h4,6,9-10,12-14,16H,5,7-8,11H2,1-3H3/b6-4+/t13-,14?,16+/m1/s1
InChIKey UXLGAUSIRFNIEQ-HVHZCLHBSA-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