| SpectraBase Compound ID | 2JA305ehbYI |
|---|---|
| InChI | InChI=1S/C26H20N2O/c29-26(27-24-16-8-13-19-9-4-6-14-22(19)24)28-18-17-20-10-5-7-15-23(20)25(28)21-11-2-1-3-12-21/h1-18,25H,(H,27,29) |
| InChIKey | FLBIABUDHKZOKJ-UHFFFAOYSA-N |
| Mol Weight | 376.46 g/mol |
| Molecular Formula | C26H20N2O |
| Exact Mass | 376.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZS9YQPyC1E |
|---|---|
| Name | N-1-naphthyl-1-phenyl-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H20N2O |
| InChI | InChI=1S/C26H20N2O/c29-26(27-24-16-8-13-19-9-4-6-14-22(19)24)28-18-17-20-10-5-7-15-23(20)25(28)21-11-2-1-3-12-21/h1-18,25H,(H,27,29) |
| InChIKey | FLBIABUDHKZOKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49147M |
| Solvent | DMSO-d6 |