| SpectraBase Compound ID | AQzNh9dxvs3 |
|---|---|
| InChI | InChI=1S/C20H24N2O2/c1-3-12-22-13-11-18-16(14-22)5-4-6-19(18)21-20(23)15-7-9-17(24-2)10-8-15/h4-10H,3,11-14H2,1-2H3,(H,21,23) |
| InChIKey | HOGNMZSUBOLTHT-UHFFFAOYSA-N |
| Mol Weight | 324.42 g/mol |
| Molecular Formula | C20H24N2O2 |
| Exact Mass | 324.183778 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 | L2u97iCo8g9 |
|---|---|
| Name | N-(2-propyl-1,2,3,4-tetrahydro-5-isoquinolyl)-p-anisamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24N2O2 |
| InChI | InChI=1S/C20H24N2O2/c1-3-12-22-13-11-18-16(14-22)5-4-6-19(18)21-20(23)15-7-9-17(24-2)10-8-15/h4-10H,3,11-14H2,1-2H3,(H,21,23) |
| InChIKey | HOGNMZSUBOLTHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47895M |
| Solvent | CDCl3 |