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alpha-(p-methoxyphenyl)-1-piperidineacetonitrile

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

alpha-(p-methoxyphenyl)-1-piperidineacetonitrile
SpectraBase Compound ID LQBtv1m6Z9O
InChI InChI=1S/C14H18N2O/c1-17-13-7-5-12(6-8-13)14(11-15)16-9-3-2-4-10-16/h5-8,14H,2-4,9-10H2,1H3
InChIKey CYRKWIBBOQIQTG-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C14H18N2O
Exact Mass 230.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6VfNVdNTKV4
Name alpha-(p-methoxyphenyl)-1-piperidineacetonitrile
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18N2O
InChI InChI=1S/C14H18N2O/c1-17-13-7-5-12(6-8-13)14(11-15)16-9-3-2-4-10-16/h5-8,14H,2-4,9-10H2,1H3
InChIKey CYRKWIBBOQIQTG-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2648M
Solvent CDCl3
Synonyms 1-PIPERIDINEACETONITRILE, A-/P- METHOXYPHENYL/-,