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(+/-)-HALOSALINE

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

(+/-)-HALOSALINE
SpectraBase Compound ID 3Cel9HTUBH2
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-UWVGGRQHSA-N
Mol Weight 171.28 g/mol
Molecular Formula C10H21NO
Exact Mass 171.162314 g/mol
Enantiomer InChIKey UNJGJWVJJMZDOT-NXEZZACHSA-N

View Spectrum of (+/-)-HALOSALINE

MS (GC) Spectrum
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Source of Spectrum QC-8-125-9

View Spectrum of (+/-)-HALOSALINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-Hydroxypentylpiperidine
(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol
(2R)-1-[(2S)-piperidin-2-yl]butan-2-ol
(2' R)-2-(2'-Hydroxybutyl)piperidine
(2' S)-2-(2'-Hydroxybutyl)piperidine
(+)-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
1-(6-methylpiperidin-2-yl)propan-2-ol
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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