| SpectraBase Compound ID | K7Iyli6CMWq |
|---|---|
| InChI | InChI=1S/C14H21N3O/c1-10(2)9-12-11(3)15-14(16-13(12)18)17-7-5-4-6-8-17/h1,4-9H2,2-3H3,(H,15,16,18) |
| InChIKey | GJILQEYEQMSHRS-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C14H21N3O |
| Exact Mass | 247.168462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CpYAZIm3Ts |
|---|---|
| Name | 6-methyl-5-(2-methylallyl)-2-piperidino-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21N3O |
| InChI | InChI=1S/C14H21N3O/c1-10(2)9-12-11(3)15-14(16-13(12)18)17-7-5-4-6-8-17/h1,4-9H2,2-3H3,(H,15,16,18) |
| InChIKey | GJILQEYEQMSHRS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46760M |
| Solvent | CDCl3 |