![5-[1-(benzyloxy)ethyl]-3-phenyl-2-thiohydantoin](/api/spectrum/LISTwTAqDaT/structure.png?h=300&w=458 "5-[1-(benzyloxy)ethyl]-3-phenyl-2-thiohydantoin")
| SpectraBase Compound ID | GRElHhl9r8O |
|---|---|
| InChI | InChI=1S/C18H18N2O2S/c1-13(22-12-14-8-4-2-5-9-14)16-17(21)20(18(23)19-16)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,19,23) |
| InChIKey | AXNYAKMGKHAHIA-UHFFFAOYSA-N |
| Mol Weight | 326.41 g/mol |
| Molecular Formula | C18H18N2O2S |
| Exact Mass | 326.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LISTwTAqDaT |
|---|---|
| Name | 5-[1-(benzyloxy)ethyl]-3-phenyl-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O2S |
| InChI | InChI=1S/C18H18N2O2S/c1-13(22-12-14-8-4-2-5-9-14)16-17(21)20(18(23)19-16)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,19,23) |
| InChIKey | AXNYAKMGKHAHIA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32007M |
| Solvent | CDCl3 |