| SpectraBase Compound ID | K2WITVRukUr |
|---|---|
| InChI | InChI=1S/C9H12N2O2/c12-7-9(5-1-2-5,6-3-4-6)11-8(13)10-7/h5-6H,1-4H2,(H2,10,11,12,13) |
| InChIKey | ACISZUHKKBVJSM-UHFFFAOYSA-N |
| Mol Weight | 180.21 g/mol |
| Molecular Formula | C9H12N2O2 |
| Exact Mass | 180.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HACnFYl2dOe |
|---|---|
| Name | 5,5-dicyclopropylhydantoin |
| Source of Sample | M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O2 |
| InChI | InChI=1S/C9H12N2O2/c12-7-9(5-1-2-5,6-3-4-6)11-8(13)10-7/h5-6H,1-4H2,(H2,10,11,12,13) |
| InChIKey | ACISZUHKKBVJSM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7686M |
| Solvent | DMSO-d6 |
| Synonyms | HYDANTOIN, 5,5-DICYCLOPROPYL-, |