| SpectraBase Compound ID | CVWtZjRBiFb |
|---|---|
| InChI | InChI=1S/C11H14N2O/c1-9(10-5-3-2-4-6-10)13-8-7-12-11(13)14/h2-6,9H,7-8H2,1H3,(H,12,14) |
| InChIKey | FLPJKGPQTCLXPW-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 | 5J57bvClUaN |
|---|---|
| Name | 1-(alpha-methylbenzyl)-2-imidazolidinone |
| Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O |
| InChI | InChI=1S/C11H14N2O/c1-9(10-5-3-2-4-6-10)13-8-7-12-11(13)14/h2-6,9H,7-8H2,1H3,(H,12,14) |
| InChIKey | FLPJKGPQTCLXPW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4976M |
| Solvent | CDCl3 |
| Synonyms | 2-IMIDAZOLIDINONE, 3-/A-METHYL- BENZYL/-, K |