| SpectraBase Compound ID | EpImv4UlKbl |
|---|---|
| InChI | InChI=1S/C17H16N2/c1-14-7-10-16(11-8-14)19-17(13-18)12-9-15-5-3-2-4-6-15/h2-12,17,19H,1H3 |
| InChIKey | HFTKNZWTRLNVGW-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C17H16N2 |
| Exact Mass | 248.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUkjHqEhAtH |
|---|---|
| Name | 4-phenyl-2-(p-toluidino)-3-butenenitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2 |
| InChI | InChI=1S/C17H16N2/c1-14-7-10-16(11-8-14)19-17(13-18)12-9-15-5-3-2-4-6-15/h2-12,17,19H,1H3 |
| InChIKey | HFTKNZWTRLNVGW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8493M |
| Solvent | CDCl3 |