![alpha-[3-(2-PIPERIDINOETHOXY)-1-PROPYNYL]-alpha-PHENYL-4-PYRIDINEMETHANOL](/api/spectrum/BywOBkoFkeO/structure.png?h=300&w=458 "alpha-[3-(2-PIPERIDINOETHOXY)-1-PROPYNYL]-alpha-PHENYL-4-PYRIDINEMETHANOL")
| SpectraBase Compound ID | HUYTYNeKcYr |
|---|---|
| InChI | InChI=1S/C22H26N2O2/c25-22(20-8-3-1-4-9-20,21-10-13-23-14-11-21)12-7-18-26-19-17-24-15-5-2-6-16-24/h1,3-4,8-11,13-14,25H,2,5-6,15-19H2 |
| InChIKey | GRWOVGHICFDIOG-UHFFFAOYSA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C22H26N2O2 |
| Exact Mass | 350.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BywOBkoFkeO |
|---|---|
| Name | alpha-[3-(2-piperidinoethoxy)-1-propynyl]-alpha-phenyl-4-pyridinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O2 |
| InChI | InChI=1S/C22H26N2O2/c25-22(20-8-3-1-4-9-20,21-10-13-23-14-11-21)12-7-18-26-19-17-24-15-5-2-6-16-24/h1,3-4,8-11,13-14,25H,2,5-6,15-19H2 |
| InChIKey | GRWOVGHICFDIOG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8395M |
| Solvent | CDCl3 |