| SpectraBase Compound ID | 40CIABXkhsP |
|---|---|
| InChI | InChI=1S/C20H18FNO3/c1-2-25-20(24)12-16-11-19(23)17-5-3-4-6-18(17)22(16)13-14-7-9-15(21)10-8-14/h3-11H,2,12-13H2,1H3 |
| InChIKey | UIDYSXRLAXUANP-UHFFFAOYSA-N |
| Mol Weight | 339.37 g/mol |
| Molecular Formula | C20H18FNO3 |
| Exact Mass | 339.127072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IY1XfDubA1Q |
|---|---|
| Name | 1,4-dihydro-1-(p-fluorobenzyl)-4-oxo-2-quinolineacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18FNO3 |
| InChI | InChI=1S/C20H18FNO3/c1-2-25-20(24)12-16-11-19(23)17-5-3-4-6-18(17)22(16)13-14-7-9-15(21)10-8-14/h3-11H,2,12-13H2,1H3 |
| InChIKey | UIDYSXRLAXUANP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44126M |
| Solvent | CDCl3 |