| SpectraBase Compound ID | 2jQyWGE5Ak0 |
|---|---|
| InChI | InChI=1S/C16H13N3O4/c20-15(12-6-8-14(9-7-12)19(21)22)18-10-11-23-16(18)17-13-4-2-1-3-5-13/h1-9H,10-11H2/b17-16- |
| InChIKey | UBVDYECCTPFIKV-MSUUIHNZSA-N |
| Mol Weight | 311.3 g/mol |
| Molecular Formula | C16H13N3O4 |
| Exact Mass | 311.090606 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CimwDkIVWwq |
|---|---|
| Name | 3-(p-nitrobenzoyl)-2-(phenylimino)oxazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N3O4 |
| InChI | InChI=1S/C16H13N3O4/c20-15(12-6-8-14(9-7-12)19(21)22)18-10-11-23-16(18)17-13-4-2-1-3-5-13/h1-9H,10-11H2/b17-16- |
| InChIKey | UBVDYECCTPFIKV-MSUUIHNZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41094M |
| Solvent | CDCl3 |