| SpectraBase Compound ID | A51nndYVihX |
|---|---|
| InChI | InChI=1S/C17H12N2O/c1-19-15-10-6-5-9-13(15)17(20)14(11-18)16(19)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | JUKYHXGPXRNGBG-UHFFFAOYSA-N |
| Mol Weight | 260.3 g/mol |
| Molecular Formula | C17H12N2O |
| Exact Mass | 260.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ALNymEAR8la |
|---|---|
| Name | 1,4-dihydro-1-methyl-4-oxo-2-phenyl-3-quinolinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12N2O |
| InChI | InChI=1S/C17H12N2O/c1-19-15-10-6-5-9-13(15)17(20)14(11-18)16(19)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | JUKYHXGPXRNGBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35149M |
| Solvent | CDCl3 |