| SpectraBase Compound ID | 2KU4mj3e9vL |
|---|---|
| InChI | InChI=1S/C22H17N3O/c1-15-9-11-16(12-10-15)20-14-18(17-6-2-3-7-19(17)24-20)22(26)25-21-8-4-5-13-23-21/h2-14H,1H3,(H,23,25,26) |
| InChIKey | CLPOCHDBIGBOBF-UHFFFAOYSA-N |
| Mol Weight | 339.4 g/mol |
| Molecular Formula | C22H17N3O |
| Exact Mass | 339.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFwbbwWMmcs |
|---|---|
| Name | 2-(4-Methylphenyl)-N-(2-pyridinyl)-4-quinolinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.137162178 u |
| Formula | C22H17N3O |
| InChI | InChI=1S/C22H17N3O/c1-15-9-11-16(12-10-15)20-14-18(17-6-2-3-7-19(17)24-20)22(26)25-21-8-4-5-13-23-21/h2-14H,1H3,(H,23,25,26) |
| InChIKey | CLPOCHDBIGBOBF-UHFFFAOYSA-N |
| SMILES | N(C(C=1C=C(C2=CC=C(C=C2)C)N=C2C1C=CC=C2)=O)C1=NC=CC=C1 |