SpectraBase Spectrum ID |
9BLAgwaKnDo |
Name |
3-(Phenylethynyl)pyridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9N |
InChI |
InChI=1S/C13H9N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-7,10-11H |
InChIKey |
ZLYFXWKSLUXFMU-UHFFFAOYSA-N |
Molecular Weight |
179.222 g/mol |
SMILES |
C(#Cc1ccccc1)c1cnccc1 |
SPLASH |
splash10-014j-0900000000-adf10114c5e4dfc64051 |
Source of Spectrum |
QE-14-6998-Tbl-5/18 |
Synonyms |
3-(2'-Phenylethynyl)pyridine |
Wiley ID |
1692289 |