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alpha^2-(3-AZABICYCLO[3.2.2]NON-3-YL)-2,4-XYLENOL

View entire compound with spectra: 2 NMR, 1 FTIR, and 3 UV-Vis

alpha^2-(3-AZABICYCLO[3.2.2]NON-3-YL)-2,4-XYLENOL
SpectraBase Compound ID C0F2YlPSgni
InChI InChI=1S/C16H23NO/c1-12-2-7-16(18)15(8-12)11-17-9-13-3-4-14(10-17)6-5-13/h2,7-8,13-14,18H,3-6,9-11H2,1H3
InChIKey VEZXLNSHEIPJFX-UHFFFAOYSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CO7aL7Zo6Mh
Name alpha^2-(3-azabicyclo[3.2.2]non-3-yl)-2,4-xylenol
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 C16H23NO
InChI InChI=1S/C16H23NO/c1-12-2-7-16(18)15(8-12)11-17-9-13-3-4-14(10-17)6-5-13/h2,7-8,13-14,18H,3-6,9-11H2,1H3
InChIKey VEZXLNSHEIPJFX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2715M
Solvent CDCl3
Synonyms 2,4-XYLENOL, A<2-/3-AZABICYCLO/3.2.2/- NON-3-YL/-,