![p-[4-chloro-6-(fluorosulfonyl)-2-quinolyl]benzoic acid, methyl ester](/api/spectrum/4H7MKaDP0c5/structure.png?h=300&w=458 "p-[4-chloro-6-(fluorosulfonyl)-2-quinolyl]benzoic acid, methyl ester")
| SpectraBase Compound ID | L9Z5399l4CJ |
|---|---|
| InChI | InChI=1S/C17H11ClFNO4S/c1-24-17(21)11-4-2-10(3-5-11)16-9-14(18)13-8-12(25(19,22)23)6-7-15(13)20-16/h2-9H,1H3 |
| InChIKey | HKPZBZARGCSVHJ-UHFFFAOYSA-N |
| Mol Weight | 379.79 g/mol |
| Molecular Formula | C17H11ClFNO4S |
| Exact Mass | 379.008135 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4H7MKaDP0c5 |
|---|---|
| Name | p-[4-chloro-6-(fluorosulfonyl)-2-quinolyl]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClFNO4S |
| InChI | InChI=1S/C17H11ClFNO4S/c1-24-17(21)11-4-2-10(3-5-11)16-9-14(18)13-8-12(25(19,22)23)6-7-15(13)20-16/h2-9H,1H3 |
| InChIKey | HKPZBZARGCSVHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42425M |
| Solvent | CDCl3 |