![3-(p-fluorophenyl)-2-[3,4-(methylenedioxy)phenyl]-4-thiazolidinone](/api/spectrum/6iiqNJAYExJ/structure.png?h=300&w=458 "3-(p-fluorophenyl)-2-[3,4-(methylenedioxy)phenyl]-4-thiazolidinone")
| SpectraBase Compound ID | 7aEXPXtWsw0 |
|---|---|
| InChI | InChI=1S/C16H12FNO3S/c17-11-2-4-12(5-3-11)18-15(19)8-22-16(18)10-1-6-13-14(7-10)21-9-20-13/h1-7,16H,8-9H2 |
| InChIKey | RUSFAZNIPZEUSM-UHFFFAOYSA-N |
| Mol Weight | 317.33 g/mol |
| Molecular Formula | C16H12FNO3S |
| Exact Mass | 317.052193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iiqNJAYExJ |
|---|---|
| Name | 3-(p-fluorophenyl)-2-[3,4-(methylenedioxy)phenyl]-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12FNO3S |
| InChI | InChI=1S/C16H12FNO3S/c17-11-2-4-12(5-3-11)18-15(19)8-22-16(18)10-1-6-13-14(7-10)21-9-20-13/h1-7,16H,8-9H2 |
| InChIKey | RUSFAZNIPZEUSM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24118M |
| Solvent | CDCl3 |