| SpectraBase Compound ID | EXD2vQC4Wt8 |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-11-3-6-13(7-4-11)20-18(22)15-10-19-16-8-5-12(2)9-14(16)17(15)21/h3-10H,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | YGHLTPABIPZKQB-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCToYrUHG0D |
|---|---|
| Name | 6-Methyl-N-(4-methylphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.121177761 u |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c1-11-3-6-13(7-4-11)20-18(22)15-10-19-16-8-5-12(2)9-14(16)17(15)21/h3-10H,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | YGHLTPABIPZKQB-UHFFFAOYSA-N |
| SMILES | C=1(C(C2=CC(C)=CC=C2NC1)=O)C(NC=1C=CC(=CC1)C)=O |