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alpha-phenethyl-o-(2-piperidinoethoxy)benzyl alcohol

View entire compound with spectra: 2 NMR, and 1 FTIR

alpha-phenethyl-o-(2-piperidinoethoxy)benzyl alcohol
SpectraBase Compound ID 5nrHskRocHb
InChI InChI=1S/C22H29NO2/c24-21(14-13-19-9-3-1-4-10-19)20-11-5-6-12-22(20)25-18-17-23-15-7-2-8-16-23/h1,3-6,9-12,21,24H,2,7-8,13-18H2
InChIKey IUKXXGXHFJWJHV-UHFFFAOYSA-N
Mol Weight 339.48 g/mol
Molecular Formula C22H29NO2
Exact Mass 339.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQQ3S7jBg6F
Name alpha-phenethyl-o-(2-piperidinoethoxy)benzyl alcohol
Source of Sample L. Turbanti, Lab. Guidotti & C. S.p.A., Pisa, Italy
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Formula C22H29NO2
InChI InChI=1S/C22H29NO2/c24-21(14-13-19-9-3-1-4-10-19)20-11-5-6-12-22(20)25-18-17-23-15-7-2-8-16-23/h1,3-6,9-12,21,24H,2,7-8,13-18H2
InChIKey IUKXXGXHFJWJHV-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4713M
Solvent CDCl3
Synonyms BENZYL ALCOHOL, A-PHENETHYL-O-/2- PIPERIDINOETHOXY/-,