| SpectraBase Spectrum ID |
3X5rN88Fa7y |
| Name |
3-Phenyl-2-phenanthro[9,10-b][1,4]oxazinone |
| Alternate Name(s) |
3-Phenylphenanthro[9,10-b][1,4]oxazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13NO2 |
| InChI |
InChI=1S/C22H13NO2/c24-22-19(14-8-2-1-3-9-14)23-20-17-12-6-4-10-15(17)16-11-5-7-13-18(16)21(20)25-22/h1-13H |
| InChIKey |
WYKCPMWREYKUTC-UHFFFAOYSA-N |
| Molecular Weight |
323.351 g/mol |
| SMILES |
c12N=C(C(Oc2c2ccccc2c2c1cccc2)=O)c1ccccc1 |
| SPLASH |
splash10-01vk-0797000000-5e895fbe6b3ec33b74c4 |
| Source of Spectrum |
Y-33-635-4 |
| Wiley ID |
1322661 |
![3-Phenyl-2-phenanthro[9,10-b][1,4]oxazinone](/api/spectrum/3X5rN88Fa7y/structure.png?h=300&w=458 "3-Phenyl-2-phenanthro[9,10-b][1,4]oxazinone")
