| SpectraBase Compound ID | JwiMexkQWwP |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-2-19-17-12-10-16(11-13-17)18-14-6-9-15-7-4-3-5-8-15/h3-13,18H,2,14H2,1H3 |
| InChIKey | QVLALJIVWRALQH-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 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 | 98vHWAGA3b7 |
|---|---|
| Name | N-cinnamyl-p-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c1-2-19-17-12-10-16(11-13-17)18-14-6-9-15-7-4-3-5-8-15/h3-13,18H,2,14H2,1H3 |
| InChIKey | QVLALJIVWRALQH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8495M |
| Solvent | CDCl3 |