| SpectraBase Spectrum ID |
6rTCP6uEAtZ |
| Name |
alpha-PHENYL-alpha-(2-PROPYNYL)-2-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 © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c1-2-11-15(17,13-8-4-3-5-9-13)14-10-6-7-12-16-14/h1,3-10,12,17H,11H2 |
| InChIKey |
PJPPBQVPKPWCMB-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 19460(1966) |
| Melting Point |
50C |
| Molecular Weight |
223.274994 |
| Synonyms |
2-PYRIDINEMETHANOL, A-PHENYL- A-/2-PROPYNYL/-, |
| Technique |
CAPILLARY CELL: MELT |
