| SpectraBase Compound ID | 3Jqbi7jRSAD |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-2-19-17-12-10-16(11-13-17)18-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3 |
| InChIKey | BIPJQHNMXIQBES-UHFFFAOYSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkcArEK3u75 |
|---|---|
| Name | N-cinnamylidene-p-phenetidine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-2-19-17-12-10-16(11-13-17)18-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3 |
| InChIKey | BIPJQHNMXIQBES-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8492M |
| Solvent | CDCl3 |