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alpha-(m-hydroxyphenyl)-3-azabicyclo[3.2.2]nonane-3-propanol
SpectraBase Compound ID 3XV7a2XiyGM
InChI InChI=1S/C17H25NO2/c19-16-3-1-2-15(10-16)17(20)8-9-18-11-13-4-5-14(12-18)7-6-13/h1-3,10,13-14,17,19-20H,4-9,11-12H2
InChIKey OWBBFWFNHUGDKM-UHFFFAOYSA-N
Mol Weight 275.39 g/mol
Molecular Formula C17H25NO2
Exact Mass 275.188529 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IMvGKFXgKia
Name alpha-(m-hydroxyphenyl)-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 C17H25NO2
InChI InChI=1S/C17H25NO2/c19-16-3-1-2-15(10-16)17(20)8-9-18-11-13-4-5-14(12-18)7-6-13/h1-3,10,13-14,17,19-20H,4-9,11-12H2
InChIKey OWBBFWFNHUGDKM-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 59, 1588(1963)
Sadtler NMR Number 1188M
Solvent CDCl3
Synonyms 3-AZABICYCLO/3.2.2/NONANE-3-PROPANOL, A-/M-HYDROXYPHENYL/-,