| SpectraBase Compound ID | uYQE01gCiJ |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-3-18-16-11-9-15(10-12-16)17-13(2)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3/b17-13+ |
| InChIKey | OVKMYWANCDQJCM-GHRIWEEISA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 518UawXifmL |
|---|---|
| Name | N-(α-methylbenzylidene)-p-phenetidine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-3-18-16-11-9-15(10-12-16)17-13(2)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3/b17-13+ |
| InChIKey | OVKMYWANCDQJCM-GHRIWEEISA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20859M |
| Solvent | CDCl3 |