](/api/spectrum/GQtTvHUMVRI/structure.png?h=300&w=458 "2-(4-methylphenyl)-4-oxo-6-methyl-4H-benzo[d](1,3-oxazine)")
| SpectraBase Compound ID | DKZebpslody |
|---|---|
| InChI | InChI=1S/C16H13NO2/c1-10-3-6-12(7-4-10)15-17-14-8-5-11(2)9-13(14)16(18)19-15/h3-9H,1-2H3 |
| InChIKey | QUXKKNQUHOSOSU-UHFFFAOYSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C16H13NO2 |
| Exact Mass | 251.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQtTvHUMVRI |
|---|---|
| Name | 2-(4-Methylphenyl)-4-oxo-6-methyl-4H-benzo[D](1,3-oxazine) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.094628661 u |
| Formula | C16H13NO2 |
| InChI | InChI=1S/C16H13NO2/c1-10-3-6-12(7-4-10)15-17-14-8-5-11(2)9-13(14)16(18)19-15/h3-9H,1-2H3 |
| InChIKey | QUXKKNQUHOSOSU-UHFFFAOYSA-N |
| Molecular Weight | 251.285 g/mol |
| SMILES | C1(=Nc2c(C(O1)=O)cc(cc2)C)c1ccc(cc1)C |