| SpectraBase Compound ID | JVBNhS8QOBS |
|---|---|
| InChI | InChI=1S/C17H16N2O5/c1-12-2-4-13(5-3-12)18-10-16(24-17(18)20)11-23-15-8-6-14(7-9-15)19(21)22/h2-9,16H,10-11H2,1H3 |
| InChIKey | WZTGSNCPXFRGQJ-UHFFFAOYSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C17H16N2O5 |
| Exact Mass | 328.105922 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yxEla3kpdc |
|---|---|
| Name | 5-(p-Nitrophenoxymethyl)-3-(p-tolyl)-2-oxazolidone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.105921618 u |
| Formula | C17H16N2O5 |
| InChI | InChI=1S/C17H16N2O5/c1-12-2-4-13(5-3-12)18-10-16(24-17(18)20)11-23-15-8-6-14(7-9-15)19(21)22/h2-9,16H,10-11H2,1H3 |
| InChIKey | WZTGSNCPXFRGQJ-UHFFFAOYSA-N |
| Molecular Weight | 328.324 g/mol |
| SMILES | C1=CC(=CC=C1C)N1CC(OC1=O)COC1=CC=C(C=C1)N(=O)=O |