| SpectraBase Compound ID | ChpAal5Jg1N |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c1-2-12-20-19(23)21-17(22)13-15-10-6-7-11-16(15)18(21)14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,20,23) |
| InChIKey | DRHDVEVAXNQCJW-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C19H20N2O2 |
| Exact Mass | 308.152478 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 | 1l6zP0Dn3nC |
|---|---|
| Name | 3,4-dihydro-3-oxo-1-phenyl-N-propyl-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O2 |
| InChI | InChI=1S/C19H20N2O2/c1-2-12-20-19(23)21-17(22)13-15-10-6-7-11-16(15)18(21)14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,20,23) |
| InChIKey | DRHDVEVAXNQCJW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35484M |
| Solvent | CDCl3 |