| SpectraBase Compound ID | 6sIQtoDrVVW |
|---|---|
| InChI | InChI=1S/C15H14N2O3/c1-19-13-9-7-12(8-10-13)15(18)20-17-14(16)11-5-3-2-4-6-11/h2-10H,1H3,(H2,16,17) |
| InChIKey | BVOZEUPHOVPVDL-UHFFFAOYSA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C15H14N2O3 |
| Exact Mass | 270.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cl0uN5A3w5X |
|---|---|
| Name | O-(p-anisoyl)benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O3 |
| InChI | InChI=1S/C15H14N2O3/c1-19-13-9-7-12(8-10-13)15(18)20-17-14(16)11-5-3-2-4-6-11/h2-10H,1H3,(H2,16,17) |
| InChIKey | BVOZEUPHOVPVDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49447M |
| Solvent | CDCl3 |