| SpectraBase Spectrum ID |
FumTh7dn0EI |
| Name |
alpha-[3-(2-PIPERIDINOETHOXY)-1-PROPYNYL]-alpha-PHENYL-4-PYRIDINEMETHANOL |
| Source of Sample |
H. Moskowitz, University of Paris, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Literature Reference |
Abstract-Chemical Abstracts= 67, 53573(1967) |
| Melting Point |
90C |
| Molecular Weight |
350.462006 |
| Synonyms |
4-PYRIDINEMETHANOL, A-/3-/2- PIPERIDINOETHOXY/-1-PROPYNYL/-A- PHENYL-,
BENZYL ALCOHOL, A-/3-/2-PIPERIDINO- ETHOXY/-1-PROPYNYL/-A-/4-PYRIDYL/-, |
| Technique |
KBr WAFER |
![alpha-[3-(2-PIPERIDINOETHOXY)-1-PROPYNYL]-alpha-PHENYL-4-PYRIDINEMETHANOL](/api/spectrum/FumTh7dn0EI/structure.png?h=300&w=458 "alpha-[3-(2-PIPERIDINOETHOXY)-1-PROPYNYL]-alpha-PHENYL-4-PYRIDINEMETHANOL")
