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(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol
SpectraBase Compound ID 7I67zzNauHI
InChI InChI=1S/C10H21NO/c1-2-5-10(12)8-9-6-3-4-7-11-9/h9-12H,2-8H2,1H3/t9-,10+/m0/s1
InChIKey UNJGJWVJJMZDOT-VHSXEESVSA-N
Mol Weight 171.28 g/mol
Molecular Formula C10H21NO
Exact Mass 171.162314 g/mol
Enantiomer InChIKey UNJGJWVJJMZDOT-ZJUUUORDSA-N

View Spectrum of (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol

Vapor Phase IR Spectrum
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View Spectrum of (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-63-764-7

View Spectrum of (2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2R)-1-[(2S)-2-piperidinyl]-2-pentanol
  • (2R)-1-[(2S)-2-piperidyl]pentan-2-ol
(+/-)-HALOSALINE
(2R)-1-[(2S)-piperidin-2-yl]butan-2-ol
(2' S)-2-(2'-Hydroxybutyl)piperidine
(2' R)-2-(2'-Hydroxybutyl)piperidine
1-(6-Methylpiperidin-2-yl)propan-2-ol
(+)-6-EPI-9-EPI-PINIDINOL
(2S)-1-[(2S,6R)-6-methyl-2-piperidinyl]-2-propanol
(2R)-1-[(2R,6R)-6-methyl-2-piperidinyl]-2-propanol
11-(2-Piperidyl)undecanoic acid methylester
Piperidine, 2-(4-methoxy-4-methylpentyl)-
Title Journal or Book Year
A revised structure for the piperidine alkaloid andrachamine Canadian Journal of Chemistry 1996
Other Resources
Unknown Identification

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