![5-methyl-3-(a-methylbenzyl)-2-phenyl-3H-s-triazolo[1,5-a]pyrimidin-7-one](/api/spectrum/Jm4x4T9W2qj/structure.png?h=300&w=458 "5-methyl-3-(a-methylbenzyl)-2-phenyl-3H-s-triazolo[1,5-a]pyrimidin-7-one")
| SpectraBase Compound ID | 6DO6zknTNGk |
|---|---|
| InChI | InChI=1S/C20H18N4O/c1-14-13-18(25)24-20(21-14)23(15(2)16-9-5-3-6-10-16)19(22-24)17-11-7-4-8-12-17/h3-13,15H,1-2H3 |
| InChIKey | IFEGYADAGORLLB-UHFFFAOYSA-N |
| Mol Weight | 330.39 g/mol |
| Molecular Formula | C20H18N4O |
| Exact Mass | 330.148061 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jm4x4T9W2qj |
|---|---|
| Name | 5-methyl-3-(a-methylbenzyl)-2-phenyl-3H-s-triazolo[1,5-a]pyrimidin-7-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N4O |
| InChI | InChI=1S/C20H18N4O/c1-14-13-18(25)24-20(21-14)23(15(2)16-9-5-3-6-10-16)19(22-24)17-11-7-4-8-12-17/h3-13,15H,1-2H3 |
| InChIKey | IFEGYADAGORLLB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28432M |
| Solvent | CDCl3 |