| SpectraBase Spectrum ID |
L3O9tP6mu4X |
| Name |
alpha-phenyl-alpha-(2-propynyl)-4-pyridinemethanol |
| Source of Sample |
J. A. Gautier, M. Miocque, C. Fauran, M. Duchon D'Engenieres & A.Y. Le Cloarec, University of Paris, Paris, France |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c1-2-10-15(17,13-6-4-3-5-7-13)14-8-11-16-12-9-14/h1,3-9,11-12,17H,10H2 |
| InChIKey |
BTEFGSDVGBGSMJ-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
4863M |
| Solvent |
CDCl3 |
| Synonyms |
4-PYRIDINEMETHANOL, A-PHENYL-A-/2- PROPYNYL/-, |
