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alpha-(p-ethoxyphenyl)-3-azabicyclo[3.2.2]nonane-3-propanol
SpectraBase Compound ID Lt1W3sV9Wbx
InChI InChI=1S/C19H29NO2/c1-2-22-18-9-7-17(8-10-18)19(21)11-12-20-13-15-3-4-16(14-20)6-5-15/h7-10,15-16,19,21H,2-6,11-14H2,1H3
InChIKey RPWNXGYQZSMYLC-UHFFFAOYSA-N
Mol Weight 303.45 g/mol
Molecular Formula C19H29NO2
Exact Mass 303.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Uns5J9FgoP
Name alpha-(p-ethoxyphenyl)-3-azabicyclo[3.2.2]nonane-3-propanol
Source of Sample C. D. Blanton, Jr. & W. L. Nobles, University of Mississippi, University, Mississippi
Comments NH unobserved
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Formula C19H29NO2
InChI InChI=1S/C19H29NO2/c1-2-22-18-9-7-17(8-10-18)19(21)11-12-20-13-15-3-4-16(14-20)6-5-15/h7-10,15-16,19,21H,2-6,11-14H2,1H3
InChIKey RPWNXGYQZSMYLC-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 59, 1588(1963)
Sadtler NMR Number 1359M
Solvent CDCl3
Synonyms 3-AZABICYCLO/3.2.2/NONANE-3-PROPANOL, A-/P-ETHOXYPHENYL/-,