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3-[3-(p-ethoxyphenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane, hydrochloride
SpectraBase Compound ID 5cskZ2aRylx
InChI InChI=1S/C25H33NO.ClH/c1-2-27-24-14-12-23(13-15-24)25(22-6-4-3-5-7-22)16-17-26-18-20-8-9-21(19-26)11-10-20;/h3-7,12-15,20-21,25H,2,8-11,16-19H2,1H3;1H
InChIKey RNUVDWNIXXDGCS-UHFFFAOYSA-N
Mol Weight 400.0 g/mol
Molecular Formula C25H34ClNO
Exact Mass 399.232892 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9b2ejLQsaTf
Name 3-[3-(p-ethoxyphenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane, hydrochloride
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 C25H34ClNO
InChI InChI=1S/C25H33NO.ClH/c1-2-27-24-14-12-23(13-15-24)25(22-6-4-3-5-7-22)16-17-26-18-20-8-9-21(19-26)11-10-20;/h3-7,12-15,20-21,25H,2,8-11,16-19H2,1H3;1H
InChIKey RNUVDWNIXXDGCS-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 62, 5254(1965)
Sadtler NMR Number 1579M
Solvent TFA
Synonyms 3-AZABICYCLO/3.2.2/NONANE, 3-/3-/P- ETHOXYPHENYL/-3-PHENYLPROPYL/-, HYDRO- CHLORIDE