| SpectraBase Compound ID | E2bPcE5F0WU |
|---|---|
| InChI | InChI=1S/C13H19N3O/c1-9(2)8-11-10(3)14-13(15-12(11)17)16-6-4-5-7-16/h1,4-8H2,2-3H3,(H,14,15,17) |
| InChIKey | PAFLPGTZKCAHHW-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C13H19N3O |
| Exact Mass | 233.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4W3F0C6psP0 |
|---|---|
| Name | 6-methyl-5-(2-methylallyl)-2-(1-pyrrolidinyl)-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O |
| InChI | InChI=1S/C13H19N3O/c1-9(2)8-11-10(3)14-13(15-12(11)17)16-6-4-5-7-16/h1,4-8H2,2-3H3,(H,14,15,17) |
| InChIKey | PAFLPGTZKCAHHW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46759M |
| Solvent | CDCl3 |