| SpectraBase Compound ID | KM4pUnjBegF |
|---|---|
| InChI | InChI=1S/C20H20N2O2S/c1-4-24-19(23)18-16(15-11-6-5-7-12-15)21-20(25)22(18)17-13(2)9-8-10-14(17)3/h5-12H,4H2,1-3H3,(H,21,25) |
| InChIKey | BMQOUSCNARSSAX-UHFFFAOYSA-N |
| Mol Weight | 352.45 g/mol |
| Molecular Formula | C20H20N2O2S |
| Exact Mass | 352.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HqyopCVu9jT |
|---|---|
| Name | 5-phenyl-2-thioxo-3-(2,6-xylyl)-4-imidazoline-4-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N2O2S |
| InChI | InChI=1S/C20H20N2O2S/c1-4-24-19(23)18-16(15-11-6-5-7-12-15)21-20(25)22(18)17-13(2)9-8-10-14(17)3/h5-12H,4H2,1-3H3,(H,21,25) |
| InChIKey | BMQOUSCNARSSAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44168M |
| Solvent | CDCl3 |