| SpectraBase Compound ID | CEa9ex42pWa |
|---|---|
| InChI | InChI=1S/C18H22N2O/c21-18(19-15-9-4-2-1-3-5-10-15)17-13-12-14-8-6-7-11-16(14)20-17/h6-8,11-13,15H,1-5,9-10H2,(H,19,21) |
| InChIKey | JDPXMIDJUHRYMD-UHFFFAOYSA-N |
| Mol Weight | 282.39 g/mol |
| Molecular Formula | C18H22N2O |
| Exact Mass | 282.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hH3FEa9gap |
|---|---|
| Name | 2-Quinolinecarboxamide, N-cyclooctyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.173213335 u |
| Formula | C18H22N2O |
| InChI | InChI=1S/C18H22N2O/c21-18(19-15-9-4-2-1-3-5-10-15)17-13-12-14-8-6-7-11-16(14)20-17/h6-8,11-13,15H,1-5,9-10H2,(H,19,21) |
| InChIKey | JDPXMIDJUHRYMD-UHFFFAOYSA-N |
| Molecular Weight | 282.387 g/mol |
| SMILES | N(C(C=1N=C2C(=CC1)C=CC=C2)=O)C1CCCCCCC1 |