| SpectraBase Compound ID | 7QGmSmaudFd |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-2-18-14-6-4-13(5-7-14)17-10-12-3-8-15-16(9-12)20-11-19-15/h3-10H,2,11H2,1H3/b17-10+ |
| InChIKey | BDYURPHWKSBOIF-LICLKQGHSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C16H15NO3 |
| Exact Mass | 269.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuXwpre5gTT |
|---|---|
| Name | N-piperonylidene-p-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO3 |
| InChI | InChI=1S/C16H15NO3/c1-2-18-14-6-4-13(5-7-14)17-10-12-3-8-15-16(9-12)20-11-19-15/h3-10H,2,11H2,1H3/b17-10+ |
| InChIKey | BDYURPHWKSBOIF-LICLKQGHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52157M |
| Solvent | CDCl3 |