| SpectraBase Spectrum ID |
B4QXTN2EJk0 |
| Name |
2-(2-(p-Tolylethynyl)phenyl)acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N |
| InChI |
InChI=1S/C17H13N/c1-14-6-8-15(9-7-14)10-11-16-4-2-3-5-17(16)12-13-18/h2-9H,12H2,1H3 |
| InChIKey |
XTVGXXSFNUNUFS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo100460v |
| Molecular Weight |
231.298 g/mol |
| SMILES |
c1cc(c(C#Cc2ccc(cc2)C)cc1)CC#N |
| SPLASH |
splash10-001i-0090000000-b4ec58282ba7ddd81136 |
| Source of Spectrum |
J-75-3518/SMS5-3b |
| Synonyms |
2-[2-[2-(4-Methylphenyl)ethynyl]phenyl]acetonitrile
2-[2-[2-(4-Methylphenyl)ethynyl]phenyl]ethanenitrile |
| Wiley ID |
1751612 |
