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alpha-(p-bromophenyl)-3-azabicyclo[3.2.2]nonane-3-propanol

View entire compound with spectra: 1 NMR, and 1 FTIR

alpha-(p-bromophenyl)-3-azabicyclo[3.2.2]nonane-3-propanol
SpectraBase Compound ID EStb1AZgIcj
InChI InChI=1S/C17H24BrNO/c18-16-7-5-15(6-8-16)17(20)9-10-19-11-13-1-2-14(12-19)4-3-13/h5-8,13-14,17,20H,1-4,9-12H2
InChIKey MNYVSMPJQMFVIM-UHFFFAOYSA-N
Mol Weight 338.29 g/mol
Molecular Formula C17H24BrNO
Exact Mass 337.104127 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hcJrCwaXEC
Name alpha-(p-bromophenyl)-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 C17H24BrNO
InChI InChI=1S/C17H24BrNO/c18-16-7-5-15(6-8-16)17(20)9-10-19-11-13-1-2-14(12-19)4-3-13/h5-8,13-14,17,20H,1-4,9-12H2
InChIKey MNYVSMPJQMFVIM-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2714M
Solvent CDCl3
Synonyms 3-AZABICYCLO/3.2.2/NONANE-3-PROPANOL, A-/P-BROMOPHENYL/-,