| SpectraBase Compound ID | 4NsK8SqgGsa |
|---|---|
| InChI | InChI=1S/C22H17N3O/c1-15-6-8-16(9-7-15)21-14-19(18-4-2-3-5-20(18)25-21)22(26)24-17-10-12-23-13-11-17/h2-14H,1H3,(H,23,24,26) |
| InChIKey | MQFQRMHMBCVPPL-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 | AN6kUSve7FD |
|---|---|
| Name | 2-(4-Methylphenyl)-N-(4-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/c1-15-6-8-16(9-7-15)21-14-19(18-4-2-3-5-20(18)25-21)22(26)24-17-10-12-23-13-11-17/h2-14H,1H3,(H,23,24,26) |
| InChIKey | MQFQRMHMBCVPPL-UHFFFAOYSA-N |
| SMILES | N(C1=CC=NC=C1)C(C1=CC(C2=CC=C(C=C2)C)=NC=2C1=CC=CC2)=O |