| SpectraBase Spectrum ID |
IXAC9ezfkWu |
| Name |
1-(4-(Phenanthren-9-yl)phenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O |
| InChI |
InChI=1S/C22H16O/c1-15(23)16-10-12-17(13-11-16)22-14-18-6-2-3-7-19(18)20-8-4-5-9-21(20)22/h2-14H,1H3 |
| InChIKey |
WLSLINRRTLBIQB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200569 |
| Molecular Weight |
296.369 g/mol |
| SMILES |
c1cccc2c1cc(c1ccccc21)-c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-0f7k-0290000000-978ecaf5e3ca3b22d4df |
| Source of Spectrum |
ASC-354-3195/SM11-4ai |
| Synonyms |
1-[4-(9-Phenanthrenyl)phenyl]ethanone
1-(4-phenanthren-9-ylphenyl)ethanone |
| Wiley ID |
1762806 |
