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alpha-p-TOLYL-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL
SpectraBase Compound ID D4GQaikNgJp
InChI InChI=1S/C18H27NO/c1-14-2-8-17(9-3-14)18(20)10-11-19-12-15-4-5-16(13-19)7-6-15/h2-3,8-9,15-16,18,20H,4-7,10-13H2,1H3
InChIKey GYPIISDBCARNCD-UHFFFAOYSA-N
Mol Weight 273.42 g/mol
Molecular Formula C18H27NO
Exact Mass 273.209264 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPaPLLdHoib
Name alpha-p-tolyl-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 C18H27NO
InChI InChI=1S/C18H27NO/c1-14-2-8-17(9-3-14)18(20)10-11-19-12-15-4-5-16(13-19)7-6-15/h2-3,8-9,15-16,18,20H,4-7,10-13H2,1H3
InChIKey GYPIISDBCARNCD-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 59, 1588(1963)
Sadtler NMR Number 1744M
Solvent CDCl3
Synonyms 3-AZABICYCLO/3.2.2/NONANE-3-PROPANOL, A-P-TOLYL-,