| SpectraBase Compound ID | BH18fKcCI2S |
|---|---|
| InChI | InChI=1S/C22H22N2O/c25-22(23-17-11-5-2-6-12-17)19-15-21(16-9-3-1-4-10-16)24-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2,(H,23,25) |
| InChIKey | NGGJLKXQMPYPPL-UHFFFAOYSA-N |
| Mol Weight | 330.43 g/mol |
| Molecular Formula | C22H22N2O |
| Exact Mass | 330.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CZ9He2q9Pz |
|---|---|
| Name | N-Cyclohexyl-2-phenyl-4-quinolinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.173213335 u |
| Formula | C22H22N2O |
| InChI | InChI=1S/C22H22N2O/c25-22(23-17-11-5-2-6-12-17)19-15-21(16-9-3-1-4-10-16)24-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2,(H,23,25) |
| InChIKey | NGGJLKXQMPYPPL-UHFFFAOYSA-N |
| Molecular Weight | 330.431 g/mol |
| SMILES | N(C(C1=CC(C2=CC=CC=C2)=NC=2C1=CC=CC2)=O)C1CCCCC1 |