![5-pentadecyl-s-triazolo[1,5-a]pyrimidin-7-ol](/api/spectrum/4kkXEHo7R9X/structure.png?h=300&w=458 "5-pentadecyl-s-triazolo[1,5-a]pyrimidin-7-ol")
| SpectraBase Compound ID | 4C5N7KVvBGm |
|---|---|
| InChI | InChI=1S/C20H34N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(25)24-20(23-18)21-17-22-24/h16-17,25H,2-15H2,1H3 |
| InChIKey | FJLOKCSMKPBEQW-UHFFFAOYSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C20H34N4O |
| Exact Mass | 346.273262 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kkXEHo7R9X |
|---|---|
| Name | 5-pentadecyl-s-triazolo[1,5-a]pyrimidin-7-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34N4O |
| InChI | InChI=1S/C20H34N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(25)24-20(23-18)21-17-22-24/h16-17,25H,2-15H2,1H3 |
| InChIKey | FJLOKCSMKPBEQW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50791M |
| Solvent | Polysol |