| SpectraBase Compound ID | 5v4cPkqnerd |
|---|---|
| InChI | InChI=1S/C22H24N2O/c25-22(23-19-12-5-2-6-13-19)24-16-15-17-9-7-8-14-20(17)21(24)18-10-3-1-4-11-18/h1,3-4,7-11,14-16,19,21H,2,5-6,12-13H2,(H,23,25) |
| InChIKey | VTBYCNYWHWRFFR-UHFFFAOYSA-N |
| Mol Weight | 332.45 g/mol |
| Molecular Formula | C22H24N2O |
| Exact Mass | 332.188863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGqCGbalPyw |
|---|---|
| Name | N-cyclohexyl-1-phenyl-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N2O |
| InChI | InChI=1S/C22H24N2O/c25-22(23-19-12-5-2-6-13-19)24-16-15-17-9-7-8-14-20(17)21(24)18-10-3-1-4-11-18/h1,3-4,7-11,14-16,19,21H,2,5-6,12-13H2,(H,23,25) |
| InChIKey | VTBYCNYWHWRFFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49144M |
| Solvent | CDCl3 |