| SpectraBase Compound ID | IwlCvci9il8 |
|---|---|
| InChI | InChI=1S/C11H14N2O/c1-11(2)8-13(10(14)12-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14) |
| InChIKey | OAINFLHJMVBMIO-UHFFFAOYSA-N |
| Mol Weight | 190.25 g/mol |
| Molecular Formula | C11H14N2O |
| Exact Mass | 190.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8HYdmEQjmU |
|---|---|
| Name | 5,5-dimethyl-3-phenyl-2-imidazolidinone |
| Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O |
| InChI | InChI=1S/C11H14N2O/c1-11(2)8-13(10(14)12-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14) |
| InChIKey | OAINFLHJMVBMIO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4974M |
| Solvent | CDCl3 |
| Synonyms | 2-IMIDAZOLIDINONE, 5,5-DIMETHYL-3- PHENYL-, K |