| SpectraBase Compound ID | GvWesbHRoVC |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-19-14-8-9-15(20-2)17-16(14)13(10-11-18-17)12-6-4-3-5-7-12/h3-11H,1-2H3 |
| InChIKey | XGILNVLVQTYSKR-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CelY3DLBBoS |
|---|---|
| Name | 5,8-Dimethoxy-4-phenylquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.110278725 u |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c1-19-14-8-9-15(20-2)17-16(14)13(10-11-18-17)12-6-4-3-5-7-12/h3-11H,1-2H3 |
| InChIKey | XGILNVLVQTYSKR-UHFFFAOYSA-N |
| Molecular Weight | 265.312 g/mol |
| SMILES | C1=NC2=C(C=CC(=C2C(=C1)C=1C=CC=CC1)OC)OC |