| SpectraBase Compound ID | 4ajZ9SXsXJi |
|---|---|
| InChI | InChI=1S/C11H14N2O/c1-11(7-12-10(14)13-8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,12,13,14) |
| InChIKey | KTVWSDLXXSAJLE-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 | LTCAJAcUonx |
|---|---|
| Name | 5-methyl-5-phenyltetrahydro-2(1H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O |
| InChI | InChI=1S/C11H14N2O/c1-11(7-12-10(14)13-8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,12,13,14) |
| InChIKey | KTVWSDLXXSAJLE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25171M |
| Solvent | CDCl3 |