| SpectraBase Spectrum ID |
9CcdEhPC4zi |
| Name |
2-Fluoro-4-(2-phenylethynyl)-1-[2-(2-tolyl)ethynyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15F |
| InChI |
InChI=1S/C23H15F/c1-18-7-5-6-10-21(18)15-16-22-14-13-20(17-23(22)24)12-11-19-8-3-2-4-9-19/h2-10,13-14,17H,1H3 |
| InChIKey |
XHKRCSFKMUKSOK-UHFFFAOYSA-N |
| Molecular Weight |
310.371 g/mol |
| SMILES |
C(#Cc1c(C)cccc1)c1c(cc(C#Cc2ccccc2)cc1)F |
| SPLASH |
splash10-08fr-0009000000-b641ee59a9315e4fca19 |
| Source of Spectrum |
U1-2012-613-5b |
| Synonyms |
2-fluoro-1-[2-(2-methylphenyl)ethynyl]-4-(2-phenylethynyl)benzene
2-fluoranyl-1-[2-(2-methylphenyl)ethynyl]-4-(2-phenylethynyl)benzene |
| Wiley ID |
1714937 |
![2-Fluoro-4-(2-phenylethynyl)-1-[2-(2-tolyl)ethynyl]benzene](/api/spectrum/9CcdEhPC4zi/structure.png?h=300&w=458 "2-Fluoro-4-(2-phenylethynyl)-1-[2-(2-tolyl)ethynyl]benzene")
