| SpectraBase Compound ID | 1dyf5NogWNy |
|---|---|
| InChI | InChI=1S/C18H16ClFN2O3/c1-25-12-7-8-15-11(10-12)4-3-9-22(15)18(24)21-17(23)16-13(19)5-2-6-14(16)20/h2,5-8,10H,3-4,9H2,1H3,(H,21,23,24) |
| InChIKey | ZIEIHUKUJBJBKT-UHFFFAOYSA-N |
| Mol Weight | 362.79 g/mol |
| Molecular Formula | C18H16ClFN2O3 |
| Exact Mass | 362.083348 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFoSYmyjlPx |
|---|---|
| Name | N-(2-chloro-6-fluorobenzoyl)-3,4-dihydro-6-methoxy-1(2H)quinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClFN2O3 |
| InChI | InChI=1S/C18H16ClFN2O3/c1-25-12-7-8-15-11(10-12)4-3-9-22(15)18(24)21-17(23)16-13(19)5-2-6-14(16)20/h2,5-8,10H,3-4,9H2,1H3,(H,21,23,24) |
| InChIKey | ZIEIHUKUJBJBKT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39296M |
| Solvent | CDCl3 |