| SpectraBase Compound ID | 6Uw1cX4ZQ29 |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-3-19-16-10-6-14(7-11-16)17-12-13-4-8-15(18-2)9-5-13/h4-12H,3H2,1-2H3/b17-12+ |
| InChIKey | QFRLSYNEBYPEHA-SFQUDFHCSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ByeCoqjIhnb |
|---|---|
| Name | N-(p-methoxybenzylidene)-p-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-3-19-16-10-6-14(7-11-16)17-12-13-4-8-15(18-2)9-5-13/h4-12H,3H2,1-2H3/b17-12+ |
| InChIKey | QFRLSYNEBYPEHA-SFQUDFHCSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22176M |
| Solvent | CDCl3 |