| SpectraBase Compound ID | 6X47WjtdvCF |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c1-2-9-10(14)13(11(15)12-9)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15) |
| InChIKey | HIDHIQVHRMAIHA-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLaASUCsLUT |
|---|---|
| Name | 1-Phenyl-4-ethylthiohydantoine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.067034187 u |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c1-2-9-10(14)13(11(15)12-9)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15) |
| InChIKey | HIDHIQVHRMAIHA-UHFFFAOYSA-N |
| Molecular Weight | 220.290 g/mol |
| SMILES | C1(=O)N(C2=CC=CC=C2)C(=S)NC1CC |