| SpectraBase Compound ID | Gcwdt3rmYXY |
|---|---|
| InChI | InChI=1S/C22H26N2O2/c1-2-3-4-10-15-23-22(26)24-20(25)16-18-13-8-9-14-19(18)21(24)17-11-6-5-7-12-17/h5-9,11-14,21H,2-4,10,15-16H2,1H3,(H,23,26) |
| InChIKey | HPWKFYGIMQKTIJ-UHFFFAOYSA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C22H26N2O2 |
| Exact Mass | 350.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKzmkUb6Lfz |
|---|---|
| Name | 3,4-dihydro-N-hexyl-3-oxo-1-phenyl-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O2 |
| InChI | InChI=1S/C22H26N2O2/c1-2-3-4-10-15-23-22(26)24-20(25)16-18-13-8-9-14-19(18)21(24)17-11-6-5-7-12-17/h5-9,11-14,21H,2-4,10,15-16H2,1H3,(H,23,26) |
| InChIKey | HPWKFYGIMQKTIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35490M |
| Solvent | CDCl3 |