| SpectraBase Compound ID | 9qVVLgHk3WG |
|---|---|
| InChI | InChI=1S/C13H14N2O/c1-10(2)15-9-12(8-14-13(15)16)11-6-4-3-5-7-11/h3-10H,1-2H3 |
| InChIKey | KQCPTHHQXPZQOY-UHFFFAOYSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C13H14N2O |
| Exact Mass | 214.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXk5IDvpwee |
|---|---|
| Name | 1-isopropyl-5-phenyl-2(1H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O |
| InChI | InChI=1S/C13H14N2O/c1-10(2)15-9-12(8-14-13(15)16)11-6-4-3-5-7-11/h3-10H,1-2H3 |
| InChIKey | KQCPTHHQXPZQOY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22356M |
| Solvent | CDCl3 |