| SpectraBase Compound ID | 2lQI3rgMi2r |
|---|---|
| InChI | InChI=1S/C15H13NO4/c1-19-13-9-7-12(8-10-13)15(18)20-16-14(17)11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17) |
| InChIKey | DBZIODUQCNFWCN-UHFFFAOYSA-N |
| Mol Weight | 271.27 g/mol |
| Molecular Formula | C15H13NO4 |
| Exact Mass | 271.084458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gr7nFTvxkt6 |
|---|---|
| Name | O-(p-anisoyl)-N-benzoylhydroxylamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NO4 |
| InChI | InChI=1S/C15H13NO4/c1-19-13-9-7-12(8-10-13)15(18)20-16-14(17)11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17) |
| InChIKey | DBZIODUQCNFWCN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52753M |
| Solvent | CDCl3 |