| SpectraBase Spectrum ID |
Aslu2rDzU6E |
| Name |
3-(4-nitrophenyl)-2-phenanthro[9,10-b][1,4]oxazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H12N2O4 |
| InChI |
InChI=1S/C22H12N2O4/c25-22-19(13-9-11-14(12-10-13)24(26)27)23-20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21(20)28-22/h1-12H |
| InChIKey |
WHNMEBLMLFLXMA-UHFFFAOYSA-N |
| Molecular Weight |
368.348 g/mol |
| SMILES |
c12N=C(C(Oc2c2ccccc2c2c1cccc2)=O)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-01ox-0329000000-48449f515ea6a6eff1d2 |
| Source of Spectrum |
Y-33-635-4 |
| Synonyms |
3-(4-nitrophenyl)phenanthro[9,10-b][1,4]oxazin-2-one |
| Wiley ID |
1353182 |
![3-(4-nitrophenyl)-2-phenanthro[9,10-b][1,4]oxazinone](/api/spectrum/Aslu2rDzU6E/structure.png?h=300&w=458 "3-(4-nitrophenyl)-2-phenanthro[9,10-b][1,4]oxazinone")
