| SpectraBase Compound ID | 6F1Ly9NjkJT |
|---|---|
| InChI | InChI=1S/C15H19N3O/c1-3-4-5-8-12-11(2)17-14(18-15(12)19)13-9-6-7-10-16-13/h6-7,9-10H,3-5,8H2,1-2H3,(H,17,18,19) |
| InChIKey | MLJHHQWERFIKII-UHFFFAOYSA-N |
| Mol Weight | 257.34 g/mol |
| Molecular Formula | C15H19N3O |
| Exact Mass | 257.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | g0ZiJeqcW |
|---|---|
| Name | 6-methyl-5-pentyl-2-(2-pyridyl)-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N3O |
| InChI | InChI=1S/C15H19N3O/c1-3-4-5-8-12-11(2)17-14(18-15(12)19)13-9-6-7-10-16-13/h6-7,9-10H,3-5,8H2,1-2H3,(H,17,18,19) |
| InChIKey | MLJHHQWERFIKII-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48844M |
| Solvent | CDCl3 |