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α-(p-Methoxyphenyl)-3-azabicyclo[3.2.2]nonane-3-propanol
SpectraBase Compound ID DVd7WqaPh42
InChI InChI=1S/C18H27NO2/c1-21-17-8-6-16(7-9-17)18(20)10-11-19-12-14-2-3-15(13-19)5-4-14/h6-9,14-15,18,20H,2-5,10-13H2,1H3
InChIKey JYBCONVCQYDIGJ-UHFFFAOYSA-N
Mol Weight 289.42 g/mol
Molecular Formula C18H27NO2
Exact Mass 289.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPrITlRimqr
Name α-(p-Methoxyphenyl)-3-azabicyclo[3.2.2]nonane-3-propanol
Source of Sample C. D. Blanton, Jr. & W. L. Nobles, University of Mississippi, University, Mississippi
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H27NO2
InChI InChI=1S/C18H27NO2/c1-21-17-8-6-16(7-9-17)18(20)10-11-19-12-14-2-3-15(13-19)5-4-14/h6-9,14-15,18,20H,2-5,10-13H2,1H3
InChIKey JYBCONVCQYDIGJ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 59, 1588(1963)
Sadtler NMR Number 1577M
Solvent CDCl3
Synonyms 3-AZABICYCLO/3.2.2/NONANE-3-PROPANOL, A-/P-METHOXYPHENYL/-,