| SpectraBase Compound ID | BeT6VOBEBAA |
|---|---|
| InChI | InChI=1S/C19H18N2O3S/c22-17(24-13-14-7-3-1-4-8-14)12-11-16-18(23)21(19(25)20-16)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,25) |
| InChIKey | QPPFZTOXINKVKQ-UHFFFAOYSA-N |
| Mol Weight | 354.42 g/mol |
| Molecular Formula | C19H18N2O3S |
| Exact Mass | 354.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRSFfNv7ijZ |
|---|---|
| Name | 5-oxo-1-phenyl-2-thioxo-4-imidazolidinepropionic acid, benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O3S |
| InChI | InChI=1S/C19H18N2O3S/c22-17(24-13-14-7-3-1-4-8-14)12-11-16-18(23)21(19(25)20-16)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,25) |
| InChIKey | QPPFZTOXINKVKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32003M |
| Solvent | CDCl3 |