| SpectraBase Compound ID | Hcfn5RiHlVH |
|---|---|
| InChI | InChI=1S/C17H13NO2/c1-18-11-14(16(19)12-7-3-2-4-8-12)17(20)13-9-5-6-10-15(13)18/h2-11H,1H3 |
| InChIKey | KRTFGTWWTDHDJM-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C17H13NO2 |
| Exact Mass | 263.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6kMmqpRGwbu |
|---|---|
| Name | 3-Benzoyl-1-methylquinolin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.094628661 u |
| Formula | C17H13NO2 |
| InChI | InChI=1S/C17H13NO2/c1-18-11-14(16(19)12-7-3-2-4-8-12)17(20)13-9-5-6-10-15(13)18/h2-11H,1H3 |
| InChIKey | KRTFGTWWTDHDJM-UHFFFAOYSA-N |
| Molecular Weight | 263.296 g/mol |
| SMILES | C=1(C(C=2C=CC=CC2N(C1)C)=O)C(=O)C1=CC=CC=C1 |