| SpectraBase Compound ID | 6xRkM0Kf2N2 |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c1-12(2)10(15)14(11(16)13-12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,16) |
| InChIKey | DSBMOVYUOIIPDK-UHFFFAOYSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Oz5eL3klGU |
|---|---|
| Name | 3-benzyl-5,5-dimethylhydantoin |
| Source of Sample | M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O2 |
| InChI | InChI=1S/C12H14N2O2/c1-12(2)10(15)14(11(16)13-12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,16) |
| InChIKey | DSBMOVYUOIIPDK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7670M |
| Solvent | CDCl3 |
| Synonyms | HYDANTOIN, 3-BENZYL-5,5-DIMETHYL-, |