| SpectraBase Compound ID | ARpu0IZpxoo |
|---|---|
| InChI | InChI=1S/C19H13N3O/c23-19(17-11-10-13-5-1-2-8-15(13)21-17)22-16-9-3-6-14-7-4-12-20-18(14)16/h1-12H,(H,22,23) |
| InChIKey | LIQCMGOJWCIWPS-UHFFFAOYSA-N |
| Mol Weight | 299.33 g/mol |
| Molecular Formula | C19H13N3O |
| Exact Mass | 299.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SUSGUaOAi0 |
|---|---|
| Name | 2-Quinolinecarboxamide, N-(8-quinolinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.105862050 u |
| Formula | C19H13N3O |
| InChI | InChI=1S/C19H13N3O/c23-19(17-11-10-13-5-1-2-8-15(13)21-17)22-16-9-3-6-14-7-4-12-20-18(14)16/h1-12H,(H,22,23) |
| InChIKey | LIQCMGOJWCIWPS-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(C(NC1=C3N=CC=CC3=CC=C1)=O)=N2 |