| SpectraBase Spectrum ID |
486TKf4g4m |
| Name |
p-Benzoyl-o-(phenylethynyl)phenyl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16O3 |
| InChI |
InChI=1S/C23H16O3/c1-17(24)26-22-15-14-21(23(25)19-10-6-3-7-11-19)16-20(22)13-12-18-8-4-2-5-9-18/h2-11,14-16H,1H3 |
| InChIKey |
WBNAPVLOSXXMLK-UHFFFAOYSA-N |
| Molecular Weight |
340.378 g/mol |
| SMILES |
C(#Cc1ccccc1)c1c(OC(=O)C)ccc(c1)C(=O)c1ccccc1 |
| SPLASH |
splash10-00dj-0090000000-615298972a8b4a31669c |
| Source of Spectrum |
J-61-9286-12 |
| Synonyms |
4-Benzoyl-2-(phenylethynyl)phenyl acetate
[4-benzoyl-2-(2-phenylethynyl)phenyl] acetate
[4-(phenylcarbonyl)-2-(2-phenylethynyl)phenyl] ethanoate |
| Wiley ID |
1335610 |
