| SpectraBase Spectrum ID |
EAVtJrJhCsv |
| Name |
3-(4-Methylphenyl)-2-phenanthro[9,10-b][1,4]oxazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15NO2 |
| InChI |
InChI=1S/C23H15NO2/c1-14-10-12-15(13-11-14)20-23(25)26-22-19-9-5-3-7-17(19)16-6-2-4-8-18(16)21(22)24-20/h2-13H,1H3 |
| InChIKey |
BPCGUZUHRBYSCJ-UHFFFAOYSA-N |
| Molecular Weight |
337.378 g/mol |
| SMILES |
c12N=C(C(Oc2c2ccccc2c2c1cccc2)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0aor-0619000000-867fa33eb8179360ffc5 |
| Source of Spectrum |
Y-33-635-4 |
| Synonyms |
3-(4-Methylphenyl)phenanthro[9,10-b][1,4]oxazin-2-one
3-(p-tolyl)phenanthro[9,10-b][1,4]oxazin-2-one |
| Wiley ID |
1333274 |
![3-(4-Methylphenyl)-2-phenanthro[9,10-b][1,4]oxazinone](/api/spectrum/EAVtJrJhCsv/structure.png?h=300&w=458 "3-(4-Methylphenyl)-2-phenanthro[9,10-b][1,4]oxazinone")
