| SpectraBase Compound ID | FY66WTaUX1Z |
|---|---|
| InChI | InChI=1S/C18H16N2O3S/c21-16(23-12-13-7-3-1-4-8-13)11-15-17(22)20(18(24)19-15)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,24) |
| InChIKey | GNRAOEFVVZNMBC-UHFFFAOYSA-N |
| Mol Weight | 340.4 g/mol |
| Molecular Formula | C18H16N2O3S |
| Exact Mass | 340.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKC9pla0A6e |
|---|---|
| Name | 5-oxo-1-phenyl-2-thioxo-4-imidazolidineacetic acid, benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O3S |
| InChI | InChI=1S/C18H16N2O3S/c21-16(23-12-13-7-3-1-4-8-13)11-15-17(22)20(18(24)19-15)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,24) |
| InChIKey | GNRAOEFVVZNMBC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32001M |
| Solvent | CDCl3 |