| SpectraBase Compound ID | KLc4FyRe9eq |
|---|---|
| InChI | InChI=1S/C22H24N2O2/c25-20-15-17-11-7-8-14-19(17)21(16-9-3-1-4-10-16)24(20)22(26)23-18-12-5-2-6-13-18/h1,3-4,7-11,14,18,21H,2,5-6,12-13,15H2,(H,23,26) |
| InChIKey | NPEUOVRMDUZILI-UHFFFAOYSA-N |
| Mol Weight | 348.45 g/mol |
| Molecular Formula | C22H24N2O2 |
| Exact Mass | 348.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FvzGOWwJh2 |
|---|---|
| Name | N-cyclohexyl-3,4-dihydro-3-oxo-1-phenyl-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N2O2 |
| InChI | InChI=1S/C22H24N2O2/c25-20-15-17-11-7-8-14-19(17)21(16-9-3-1-4-10-16)24(20)22(26)23-18-12-5-2-6-13-18/h1,3-4,7-11,14,18,21H,2,5-6,12-13,15H2,(H,23,26) |
| InChIKey | NPEUOVRMDUZILI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35489M |
| Solvent | CDCl3 |