| SpectraBase Compound ID | EidZ3Tq5Df3 |
|---|---|
| InChI | InChI=1S/C16H19NO2/c1-3-19-16-10-6-14(7-11-16)17-12-13-4-8-15(18-2)9-5-13/h4-11,17H,3,12H2,1-2H3 |
| InChIKey | YQOKUIPQRHLJTD-UHFFFAOYSA-N |
| Mol Weight | 257.33 g/mol |
| Molecular Formula | C16H19NO2 |
| Exact Mass | 257.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6sdIe8KbfRU |
|---|---|
| Name | N-(p-methoxybenzyl)-p-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO2 |
| InChI | InChI=1S/C16H19NO2/c1-3-19-16-10-6-14(7-11-16)17-12-13-4-8-15(18-2)9-5-13/h4-11,17H,3,12H2,1-2H3 |
| InChIKey | YQOKUIPQRHLJTD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50013M |
| Solvent | CDCl3 |