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alpha-phenethyl-o-[2-(1-pyrrolidinyl)ethoxy]benzyl alcohol

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alpha-phenethyl-o-[2-(1-pyrrolidinyl)ethoxy]benzyl alcohol
SpectraBase Compound ID 6f8S3qRvXHV
InChI InChI=1S/C21H27NO2/c23-20(13-12-18-8-2-1-3-9-18)19-10-4-5-11-21(19)24-17-16-22-14-6-7-15-22/h1-5,8-11,20,23H,6-7,12-17H2
InChIKey WQXTYDUNLZNYLT-UHFFFAOYSA-N
Mol Weight 325.45 g/mol
Molecular Formula C21H27NO2
Exact Mass 325.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BptK9XRd8oh
Name alpha-phenethyl-o-[2-(1-pyrrolidinyl)ethoxy]benzyl alcohol
Source of Sample L. Turbanti, Lab. Guidotti & C. S.p.A., Pisa, Italy
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H27NO2
InChI InChI=1S/C21H27NO2/c23-20(13-12-18-8-2-1-3-9-18)19-10-4-5-11-21(19)24-17-16-22-14-6-7-15-22/h1-5,8-11,20,23H,6-7,12-17H2
InChIKey WQXTYDUNLZNYLT-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4712M
Solvent CDCl3
Synonyms BENZYL ALCOHOL, A-PHENETHYL-O-/2- /1-PYRROLIDINYL/ETHOXY/-,