| SpectraBase Spectrum ID |
64ErJ7zLTHA |
| Name |
1-Phenyl-4-(2-phenylethynyl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14 |
| InChI |
InChI=1S/C20H14/c1-3-7-17(8-4-1)11-12-18-13-15-20(16-14-18)19-9-5-2-6-10-19/h1-10,13-16H |
| InChIKey |
ZISJRLFUNCQBBU-UHFFFAOYSA-N |
| Molecular Weight |
254.332 g/mol |
| SMILES |
C(#Cc1ccccc1)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-2012d9b3cfc41a078d9b |
| Source of Spectrum |
AJ-65-226-12 |
| Synonyms |
4-(phenylethynyl)-1,1'-biphenyl
4-(Phenylethynyl)biphenyl |
| Wiley ID |
771245 |
