![o-{3-[m-(fluorosulfonyl)phenyl]ureido}benzoic acid](/api/spectrum/K0cYED53Qea/structure.png?h=300&w=458 "o-{3-[m-(fluorosulfonyl)phenyl]ureido}benzoic acid")
| SpectraBase Compound ID | CHngC50Ni4a |
|---|---|
| InChI | InChI=1S/C14H11FN2O5S/c15-23(21,22)10-5-3-4-9(8-10)16-14(20)17-12-7-2-1-6-11(12)13(18)19/h1-8H,(H,18,19)(H2,16,17,20) |
| InChIKey | VNDMMYSCSORQFE-UHFFFAOYSA-N |
| Mol Weight | 338.31 g/mol |
| Molecular Formula | C14H11FN2O5S |
| Exact Mass | 338.037271 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0cYED53Qea |
|---|---|
| Name | o-{3-[m-(fluorosulfonyl)phenyl]ureido}benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11FN2O5S |
| InChI | InChI=1S/C14H11FN2O5S/c15-23(21,22)10-5-3-4-9(8-10)16-14(20)17-12-7-2-1-6-11(12)13(18)19/h1-8H,(H,18,19)(H2,16,17,20) |
| InChIKey | VNDMMYSCSORQFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54556M |
| Solvent | Polysol |