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alpha-[3-(2-piperidinoethoxy)-1-propynyl]benzhydrol

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alpha-[3-(2-piperidinoethoxy)-1-propynyl]benzhydrol
SpectraBase Compound ID 2Xt7UDDJchp
InChI InChI=1S/C23H27NO2/c25-23(21-11-4-1-5-12-21,22-13-6-2-7-14-22)15-10-19-26-20-18-24-16-8-3-9-17-24/h1-2,4-7,11-14,25H,3,8-9,16-20H2
InChIKey FNMVHTDGUUDCJN-UHFFFAOYSA-N
Mol Weight 349.47 g/mol
Molecular Formula C23H27NO2
Exact Mass 349.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDu6czvaw0P
Name alpha-[3-(2-piperidinoethoxy)-1-propynyl]benzhydrol
Source of Sample H. Moskowitz, University of Paris, Paris, France
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27NO2
InChI InChI=1S/C23H27NO2/c25-23(21-11-4-1-5-12-21,22-13-6-2-7-14-22)15-10-19-26-20-18-24-16-8-3-9-17-24/h1-2,4-7,11-14,25H,3,8-9,16-20H2
InChIKey FNMVHTDGUUDCJN-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 67, 53573(1967)
Sadtler NMR Number 7788M
Solvent CDCl3
Synonyms BENZHYDROL, A-/3-/2-PIPERIDINO- ETHOXY/-1-PROPYNYL/-,