| SpectraBase Compound ID | ItwiAjEVBXx |
|---|---|
| InChI | InChI=1S/C19H15N3O/c1-23-18-7-2-6-16(19(18)22-12-4-11-21-22)14-8-9-17-15(13-14)5-3-10-20-17/h2-13H,1H3 |
| InChIKey | YPNGNBAJPVTDJP-UHFFFAOYSA-N |
| Mol Weight | 301.35 g/mol |
| Molecular Formula | C19H15N3O |
| Exact Mass | 301.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rHDDqWSr7f |
|---|---|
| Name | 6-{3-Methoxy-2-(1H-pyrazol-1-yl)phenyl}-quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.121512114 u |
| Formula | C19H15N3O |
| InChI | InChI=1S/C19H15N3O/c1-23-18-7-2-6-16(19(18)22-12-4-11-21-22)14-8-9-17-15(13-14)5-3-10-20-17/h2-13H,1H3 |
| InChIKey | YPNGNBAJPVTDJP-UHFFFAOYSA-N |
| SMILES | C=1(OC)C(=C(C=CC1)C1=CC=2C(C=C1)=NC=CC2)N1N=CC=C1 |