![5-[(benzyloxy)methyl]-3-phenyl-2-thiohydantoin](/api/spectrum/Fxj5rLJm8XO/structure.png?h=300&w=458 "5-[(benzyloxy)methyl]-3-phenyl-2-thiohydantoin")
| SpectraBase Compound ID | G4lIEz4tt9l |
|---|---|
| InChI | InChI=1S/C17H16N2O2S/c20-16-15(12-21-11-13-7-3-1-4-8-13)18-17(22)19(16)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,22) |
| InChIKey | SCJLOJDIFNWJKI-UHFFFAOYSA-N |
| Mol Weight | 312.39 g/mol |
| Molecular Formula | C17H16N2O2S |
| Exact Mass | 312.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fxj5rLJm8XO |
|---|---|
| Name | 5-[(benzyloxy)methyl]-3-phenyl-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O2S |
| InChI | InChI=1S/C17H16N2O2S/c20-16-15(12-21-11-13-7-3-1-4-8-13)18-17(22)19(16)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,22) |
| InChIKey | SCJLOJDIFNWJKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32006M |
| Solvent | CDCl3 |