| SpectraBase Compound ID | 7ofFqDaIVd1 |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-19-16-9-8-13(11-17(16)20-2)10-15(12-18)14-6-4-3-5-7-14/h3-11H,1-2H3 |
| InChIKey | PQQFKZSOPMQHDN-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHNjDEYTANI |
|---|---|
| Name | 3,4-dimethoxy-alpha-phenylcinnamonitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c1-19-16-9-8-13(11-17(16)20-2)10-15(12-18)14-6-4-3-5-7-14/h3-11H,1-2H3 |
| InChIKey | PQQFKZSOPMQHDN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4613M |
| Solvent | CDCl3 |
| Synonyms | CINNAMONITRILE, 3,4-DIMETHOXY- A-PHENYL-, |