| SpectraBase Spectrum ID |
8ijBqL62mW0 |
| Name |
Ethanone, 1-(4-phenanthro[9,10-d]oxazol-2-ylphenyl)- |
| CAS Registry Number |
125442-46-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15NO2 |
| InChI |
InChI=1S/C23H15NO2/c1-14(25)15-10-12-16(13-11-15)23-24-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22(21)26-23/h2-13H,1H3 |
| InChIKey |
AGFPJIGMXKJWRV-UHFFFAOYSA-N |
| Molecular Weight |
337.378 g/mol |
| SMILES |
c12nc(oc2c2ccccc2c2c1cccc2)-c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-000i-0019000000-1a857add5accc8e0a0bb |
| Source of Spectrum |
F-45-4590-11 |
| Synonyms |
Phenanthro[9,10-d]oxazole, ethanone deriv.
1-(4-phenanthro[9,10-d][1,3]oxazol-2-ylphenyl)ethanone
2-(4-Acetylphenyl)-phenanthro[9,10-d]oxazole |
| Wiley ID |
1333273 |
![Ethanone, 1-(4-phenanthro[9,10-d]oxazol-2-ylphenyl)-](/api/spectrum/8ijBqL62mW0/structure.png?h=300&w=458 "Ethanone, 1-(4-phenanthro[9,10-d]oxazol-2-ylphenyl)-")
