| SpectraBase Spectrum ID |
JFgl2ULwY6l |
| Name |
5-Oxo-4-methyl-2-pheyloxazolo[3,2-a]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO2 |
| InChI |
InChI=1S/C18H13NO2/c1-12-17(20)14-9-5-6-10-15(14)19-11-16(21-18(12)19)13-7-3-2-4-8-13/h2-11H,1H3 |
| InChIKey |
IFDXMJGTSQNCLG-UHFFFAOYSA-N |
| Molecular Weight |
275.307 g/mol |
| SMILES |
C=12N(C=C(O2)c2ccccc2)c2ccccc2C(C1C)=O |
| SPLASH |
splash10-056r-0390000000-727561771fb362342d4d |
| Source of Spectrum |
F-51-13307-4 |
| Synonyms |
4-Methyl-2-phenyl-5H-[1,3]oxazolo[3,2-a]quinolin-5-one |
| Wiley ID |
794528 |
![5-Oxo-4-methyl-2-pheyloxazolo[3,2-a]quinoline](/api/spectrum/JFgl2ULwY6l/structure.png?h=300&w=458 "5-Oxo-4-methyl-2-pheyloxazolo[3,2-a]quinoline")
