![2-[p-(benzyloxy)phenyl]-4-chloro-6-quinolinesulfonyl fluoride](/api/spectrum/dmoYhHVSrV/structure.png?h=300&w=458 "2-[p-(benzyloxy)phenyl]-4-chloro-6-quinolinesulfonyl fluoride")
| SpectraBase Compound ID | CKcOibam4c4 |
|---|---|
| InChI | InChI=1S/C22H15ClFNO3S/c23-20-13-22(25-21-11-10-18(12-19(20)21)29(24,26)27)16-6-8-17(9-7-16)28-14-15-4-2-1-3-5-15/h1-13H,14H2 |
| InChIKey | GLJVJPYQWNHPRK-UHFFFAOYSA-N |
| Mol Weight | 427.88 g/mol |
| Molecular Formula | C22H15ClFNO3S |
| Exact Mass | 427.04452 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | dmoYhHVSrV |
|---|---|
| Name | 2-[p-(benzyloxy)phenyl]-4-chloro-6-quinolinesulfonyl fluoride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15ClFNO3S |
| InChI | InChI=1S/C22H15ClFNO3S/c23-20-13-22(25-21-11-10-18(12-19(20)21)29(24,26)27)16-6-8-17(9-7-16)28-14-15-4-2-1-3-5-15/h1-13H,14H2 |
| InChIKey | GLJVJPYQWNHPRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40459M |
| Solvent | CDCl3 |