| SpectraBase Spectrum ID |
E5JJ6Jp9Urh |
| Name |
8-(p-Tolyl)pyrido[3,2-d]-(1,2)-oxazin-5-one |
| 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)12-13-11(3-2-8-15-13)14(17)18-16-12/h2-8H,1H3 |
| InChIKey |
ZLNJUOXTBBELKF-UHFFFAOYSA-N |
| Molecular Weight |
238.246 g/mol |
| SMILES |
C1(=NOC(c2cccnc12)=O)c1ccc(cc1)C |
| SPLASH |
splash10-000i-2290000000-5bdbeb8a72efb4a07641 |
| Source of Spectrum |
SK-28-2880-6 |
| Synonyms |
8-(p-Tolyl)pyrido[2,3-d]-(1,2)-oxazin-5-one
8-(4-Methylphenyl)-5-pyrido[2,3-d]oxazinone
8-(4-Methylphenyl)pyrido[2,3-d]oxazin-5-one
8-(4-Methylphenyl)pyrido[2,3-d][1,2]oxazin-5-one |
| Wiley ID |
868479 |
![8-(p-Tolyl)pyrido[3,2-d]-(1,2)-oxazin-5-one](/api/spectrum/E5JJ6Jp9Urh/structure.png?h=300&w=458 "8-(p-Tolyl)pyrido[3,2-d]-(1,2)-oxazin-5-one")
