| SpectraBase Compound ID | GdqPfEXWMA1 |
|---|---|
| InChI | InChI=1S/C23H16N2O3S/c26-22-21(14-16-11-12-19-20(13-16)28-15-27-19)29-23(24-17-7-3-1-4-8-17)25(22)18-9-5-2-6-10-18/h1-14H,15H2/b21-14?,24-23- |
| InChIKey | OYLOYUKNSMPYKK-YLSRMXAHSA-N |
| Mol Weight | 400.45 g/mol |
| Molecular Formula | C23H16N2O3S |
| Exact Mass | 400.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3tDebrB9RQ |
|---|---|
| Name | 3-phenyl-2-(phenylimino)-5-piperonylidene-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16N2O3S |
| InChI | InChI=1S/C23H16N2O3S/c26-22-21(14-16-11-12-19-20(13-16)28-15-27-19)29-23(24-17-7-3-1-4-8-17)25(22)18-9-5-2-6-10-18/h1-14H,15H2/b21-14?,24-23- |
| InChIKey | OYLOYUKNSMPYKK-YLSRMXAHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52734M |
| Solvent | CDCl3 |