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trans-4-tert-Butyl-2-(2-hydroxy-pentyl)-1-methyl-piperidine
SpectraBase Compound ID D8P18N1xgmE
InChI InChI=1S/C15H31NO/c1-6-7-14(17)11-13-10-12(15(2,3)4)8-9-16(13)5/h12-14,17H,6-11H2,1-5H3/t12-,13-,14?/m0/s1
InChIKey JJKSKVZGAWAUBJ-RFHHWMCGSA-N
Mol Weight 241.42 g/mol
Molecular Formula C15H31NO
Exact Mass 241.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TF9pouGht8
Name trans-4-tert-Butyl-2-(2-hydroxy-pentyl)-1-methyl-piperidine
Comments SHIFT OF 21.7 PPM REPORTED FOR C9 MUST BE IN ERROR
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Formula C15H31NO
InChI InChI=1S/C15H31NO/c1-6-7-14(17)11-13-10-12(15(2,3)4)8-9-16(13)5/h12-14,17H,6-11H2,1-5H3/t12-,13-,14?/m0/s1
InChIKey JJKSKVZGAWAUBJ-RFHHWMCGSA-N
Instrument Name Varian XL-100
Literature Reference E. Goessinger, Monatsh. Chem. 112, 1017 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3