| SpectraBase Compound ID | K4fHw7oUC9M |
|---|---|
| InChI | InChI=1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13) |
| InChIKey | ZZRIQDWDJVLELF-UHFFFAOYSA-N |
| Mol Weight | 192.24 g/mol |
| Molecular Formula | C9H8N2OS |
| Exact Mass | 192.035734 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ab9hs48Tfs |
|---|---|
| Name | 1-PHENYLTHIOHYDANTOINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H8N2OS |
| InChI | InChI=1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13) |
| InChIKey | ZZRIQDWDJVLELF-UHFFFAOYSA-N |
| Literature Reference Author | D.W.BOYKIN |
| Literature Reference Citation | HETEROCYCLES,26,773(1987) |
| Literature Reference DOI | 10.3987/R-1987-03-0773 |
| Solvent | CH3CN |
| Source File Reference | UHPK510 |