For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
alpha-(p-chlorophenyl)-3-azabicyclo[3.2.2]nonane-3-propanol
SpectraBase Compound ID HCREjN20N1M
InChI InChI=1S/C17H24ClNO/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 HOFIIDWONAPDKX-UHFFFAOYSA-N
Mol Weight 293.84 g/mol
Molecular Formula C17H24ClNO
Exact Mass 293.154642 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID b80bB09xDY
Name alpha-(p-chlorophenyl)-3-azabicyclo[3.2.2]nonane-3-propanol
Source of Sample C. D. Blanton, Jr. & W. L. Nobles, University of Mississippi, University, Mississippi
Comments OH unobserved
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H24ClNO
InChI InChI=1S/C17H24ClNO/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 HOFIIDWONAPDKX-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 59, 1588(1963)
Sadtler NMR Number 944M
Solvent CDCl3
Synonyms 3-AZABICYCLO/3.2.2/NONANE-3-PROPANOL, A-/P-CHLOROPHENYL/-,