![3-(o-fluorophenyl)-2-[(o-fluorophenyl)imino]-4-thiazolidinone](/api/spectrum/DOoYOTc1he4/structure.png?h=300&w=458 "3-(o-fluorophenyl)-2-[(o-fluorophenyl)imino]-4-thiazolidinone")
| SpectraBase Compound ID | 82VEDVTh0oa |
|---|---|
| InChI | InChI=1S/C15H10F2N2OS/c16-10-5-1-3-7-12(10)18-15-19(14(20)9-21-15)13-8-4-2-6-11(13)17/h1-8H,9H2/b18-15- |
| InChIKey | QJEXYWWLHLWRNE-SDXDJHTJSA-N |
| Mol Weight | 304.31 g/mol |
| Molecular Formula | C15H10F2N2OS |
| Exact Mass | 304.04819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOoYOTc1he4 |
|---|---|
| Name | 3-(o-fluorophenyl)-2-[(o-fluorophenyl)imino]-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10F2N2OS |
| InChI | InChI=1S/C15H10F2N2OS/c16-10-5-1-3-7-12(10)18-15-19(14(20)9-21-15)13-8-4-2-6-11(13)17/h1-8H,9H2/b18-15- |
| InChIKey | QJEXYWWLHLWRNE-SDXDJHTJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33036M |
| Solvent | CDCl3 |