| SpectraBase Compound ID | 8AFGvg5QO9E |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15) |
| InChIKey | SZQIFWWUIBRPBZ-UHFFFAOYSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C11H12N2O2 |
| Exact Mass | 204.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3VyKgwSyLYe |
|---|---|
| Name | 3-ETHYL-5-PHENYLHYDANTOIN |
| Source of Sample | Abbott Laboratories, Chicago, Illinois |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O2 |
| InChI | InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15) |
| InChIKey | SZQIFWWUIBRPBZ-UHFFFAOYSA-N |
| Melting Point | 91-93C |
| Molecular Weight | 204.23 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | HYDANTOIN, 3-ETHYL-5-PHENYL-, |