| SpectraBase Spectrum ID |
7OPrUMb0rEg |
| Name |
2H-[1,3]oxazino[4,5-b]quinoxalin-2-one, 1,5-dihydro-4-phenyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O2 |
| InChI |
InChI=1S/C16H11N3O2/c20-16-19-15-13(14(21-16)10-6-2-1-3-7-10)17-11-8-4-5-9-12(11)18-15/h1-9,17H,(H,18,19,20) |
| InChIKey |
XJUKSTCNRTYONP-UHFFFAOYSA-N |
| Molecular Weight |
277.283 g/mol |
| SMILES |
N1C2=Nc3c(cccc3)NC2=C(OC1=O)c1ccccc1 |
| SPLASH |
splash10-056r-8590000000-7ab93d6ee55a4bee7ab2 |
| Source of Spectrum |
JX-2015-2-794 |
| Synonyms |
4-Phenyl-1H-[1,3]oxazino[4,5-b]quinoxalin-2(5H)-one
4-Phenyl-1,5-dihydro-2H-[1,3]oxazino[4,5-b]quinoxalin-2-one |
| Wiley ID |
1722490 |
![2H-[1,3]oxazino[4,5-b]quinoxalin-2-one, 1,5-dihydro-4-phenyl-](/api/spectrum/7OPrUMb0rEg/structure.png?h=300&w=458 "2H-[1,3]oxazino[4,5-b]quinoxalin-2-one, 1,5-dihydro-4-phenyl-")
