![5-methyl-4-phenethyl-2-phenyl-4H-s-triazolo[1,5-a]pyrimidin-7-one](/api/spectrum/JG7kKBKStsD/structure.png?h=300&w=458 "5-methyl-4-phenethyl-2-phenyl-4H-s-triazolo[1,5-a]pyrimidin-7-one")
| SpectraBase Compound ID | IB9wMdbXTUJ |
|---|---|
| InChI | InChI=1S/C20H18N4O/c1-15-14-18(25)24-20(21-19(22-24)17-10-6-3-7-11-17)23(15)13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3 |
| InChIKey | DBNJIKVRVNGICZ-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 | JG7kKBKStsD |
|---|---|
| Name | 5-methyl-4-phenethyl-2-phenyl-4H-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/c1-15-14-18(25)24-20(21-19(22-24)17-10-6-3-7-11-17)23(15)13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3 |
| InChIKey | DBNJIKVRVNGICZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28434M |
| Solvent | CDCl3 |