| SpectraBase Compound ID | Eo8notPXHIF |
|---|---|
| InChI | InChI=1S/C22H26N2O/c1-2-3-4-10-16-23-22(25)24-17-15-18-11-8-9-14-20(18)21(24)19-12-6-5-7-13-19/h5-9,11-15,17,21H,2-4,10,16H2,1H3,(H,23,25) |
| InChIKey | LFYKIPAWENYQBT-UHFFFAOYSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C22H26N2O |
| Exact Mass | 334.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXYjYPxRItk |
|---|---|
| Name | N-hexyl-1-phenyl-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O |
| InChI | InChI=1S/C22H26N2O/c1-2-3-4-10-16-23-22(25)24-17-15-18-11-8-9-14-20(18)21(24)19-12-6-5-7-13-19/h5-9,11-15,17,21H,2-4,10,16H2,1H3,(H,23,25) |
| InChIKey | LFYKIPAWENYQBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49143M |
| Solvent | CDCl3 |