| SpectraBase Compound ID | GkYjsBgJSwz |
|---|---|
| InChI | InChI=1S/C17H11NO4/c19-15-10-4-1-2-5-11(10)16(20)14-12(15)6-3-7-13(14)18-8-9-22-17(18)21/h1-7H,8-9H2 |
| InChIKey | FJUIDDYEJZWXDJ-UHFFFAOYSA-N |
| Mol Weight | 293.28 g/mol |
| Molecular Formula | C17H11NO4 |
| Exact Mass | 293.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jEIhsR6TjF |
|---|---|
| Name | 3-(1-Anthraquinonyl)-2-oxo-1,3-oxazolidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.068807834 u |
| Formula | C17H11NO4 |
| InChI | InChI=1S/C17H11NO4/c19-15-10-4-1-2-5-11(10)16(20)14-12(15)6-3-7-13(14)18-8-9-22-17(18)21/h1-7H,8-9H2 |
| InChIKey | FJUIDDYEJZWXDJ-UHFFFAOYSA-N |
| SMILES | C12=C(C(C=3C(C2=O)=CC=CC3N2C(OCC2)=O)=O)C=CC=C1 |