| SpectraBase Compound ID | 6zeg6SyaPSk |
|---|---|
| InChI | InChI=1S/C16H13NO2/c1-12(18)15-7-2-3-8-16(15)19-11-14-6-4-5-13(9-14)10-17/h2-9H,11H2,1H3 |
| InChIKey | KDNQSKQFCIBOFI-UHFFFAOYSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C16H13NO2 |
| Exact Mass | 251.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3YbVo0zGqxz |
|---|---|
| Name | alpha-(o-acetylphenoxy)-m-tolunitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO2 |
| InChI | InChI=1S/C16H13NO2/c1-12(18)15-7-2-3-8-16(15)19-11-14-6-4-5-13(9-14)10-17/h2-9H,11H2,1H3 |
| InChIKey | KDNQSKQFCIBOFI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24871M |
| Solvent | DMSO-d6 |