| SpectraBase Compound ID | LUkmM8lIvvS |
|---|---|
| InChI | InChI=1S/C20H16N2O2S/c23-19-14-25-20(15-5-4-12-21-13-15)22(19)16-8-10-18(11-9-16)24-17-6-2-1-3-7-17/h1-13,20H,14H2 |
| InChIKey | XINIFEDCIUXAQE-UHFFFAOYSA-N |
| Mol Weight | 348.42 g/mol |
| Molecular Formula | C20H16N2O2S |
| Exact Mass | 348.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRD8kxMLcjm |
|---|---|
| Name | 3-(p-phenoxyphenyl)-2-(3-pyridyl)-4-thiazolidinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N2O2S |
| InChI | InChI=1S/C20H16N2O2S/c23-19-14-25-20(15-5-4-12-21-13-15)22(19)16-8-10-18(11-9-16)24-17-6-2-1-3-7-17/h1-13,20H,14H2 |
| InChIKey | XINIFEDCIUXAQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34241M |
| Solvent | CDCl3 |