| SpectraBase Spectrum ID |
2kc6A4pOojl |
| Name |
5-(4-Methylphenyl)-8-pyrido[3,2-d]oxazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O2 |
| InChI |
InChI=1S/C14H10N2O2/c1-9-4-6-10(7-5-9)12-11-3-2-8-15-13(11)14(17)18-16-12/h2-8H,1H3 |
| InChIKey |
JJASDEJTYPKMBP-UHFFFAOYSA-N |
| Molecular Weight |
238.246 g/mol |
| SMILES |
C1(=NOC(c2ncccc12)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-2490000000-71052348d7499404c388 |
| Source of Spectrum |
SK-28-2879-5 |
| Synonyms |
5-(4-Methylphenyl)pyrido[3,2-d]oxazin-8-one
5-(4-Methylphenyl)pyrido[3,2-d][1,2]oxazin-8-one
5-(p-tolyl)pyrido[3,2-d]oxazin-8-one |
| Wiley ID |
868482 |
![5-(4-Methylphenyl)-8-pyrido[3,2-d]oxazinone](/api/spectrum/2kc6A4pOojl/structure.png?h=300&w=458 "5-(4-Methylphenyl)-8-pyrido[3,2-d]oxazinone")
