| SpectraBase Spectrum ID |
EwkV5Dk6Lsl |
| Name |
4-(4'-Acetylphenyl)-1-phenylacetylene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O |
| InChI |
InChI=1S/C16H12O/c1-3-13-4-6-15(7-5-13)16-10-8-14(9-11-16)12(2)17/h1,4-11H,2H3 |
| InChIKey |
JJIKATYPIGCGRG-UHFFFAOYSA-N |
| Molecular Weight |
220.271 g/mol |
| SMILES |
C(#C)c1ccc(-c2ccc(cc2)C(=O)C)cc1 |
| SPLASH |
splash10-0ak9-0290000000-146d0ae522280512e8a3 |
| Source of Spectrum |
U1-1999-3310-2 |
| Synonyms |
1-(4'-ethynyl[1,1'-biphenyl]-4-yl)ethanone |
| Wiley ID |
753542 |
