![4-chloro-2-[p-(fluorosulfonyl)phenyl]-6-quinolinecarboxylic acid, ethyl ester](/api/spectrum/Ju8IsHuIfim/structure.png?h=300&w=458 "4-chloro-2-[p-(fluorosulfonyl)phenyl]-6-quinolinecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | 39eRl2ajsBz |
|---|---|
| InChI | InChI=1S/C18H13ClFNO4S/c1-2-25-18(22)12-5-8-16-14(9-12)15(19)10-17(21-16)11-3-6-13(7-4-11)26(20,23)24/h3-10H,2H2,1H3 |
| InChIKey | IAEGOMJZXABRBV-UHFFFAOYSA-N |
| Mol Weight | 393.82 g/mol |
| Molecular Formula | C18H13ClFNO4S |
| Exact Mass | 393.023785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ju8IsHuIfim |
|---|---|
| Name | 4-chloro-2-[p-(fluorosulfonyl)phenyl]-6-quinolinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClFNO4S |
| InChI | InChI=1S/C18H13ClFNO4S/c1-2-25-18(22)12-5-8-16-14(9-12)15(19)10-17(21-16)11-3-6-13(7-4-11)26(20,23)24/h3-10H,2H2,1H3 |
| InChIKey | IAEGOMJZXABRBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33593M |
| Solvent | CDCl3 |