| SpectraBase Compound ID | KTRRtdZMTKF |
|---|---|
| InChI | InChI=1S/C17H13NO2/c1-20-16-9-7-13(8-10-16)11-15(12-18)17(19)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey | WISBDQKRXNGNJX-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C17H13NO2 |
| Exact Mass | 263.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AfyRRf21yuZ |
|---|---|
| Name | alpha-benzoyl-p-methoxycinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO2 |
| InChI | InChI=1S/C17H13NO2/c1-20-16-9-7-13(8-10-16)11-15(12-18)17(19)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey | WISBDQKRXNGNJX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48912M |
| Solvent | CDCl3 |