![3-benzyl-5-methyl-2-phenyl-3H-s-triazolo[1,5-a]pyrimidin-7-one](/api/spectrum/8motcYSjWxR/structure.png?h=300&w=458 "3-benzyl-5-methyl-2-phenyl-3H-s-triazolo[1,5-a]pyrimidin-7-one")
| SpectraBase Compound ID | 2tx4wxG5MUI |
|---|---|
| InChI | InChI=1S/C19H16N4O/c1-14-12-17(24)23-19(20-14)22(13-15-8-4-2-5-9-15)18(21-23)16-10-6-3-7-11-16/h2-12H,13H2,1H3 |
| InChIKey | RGGVISJCFDJQAD-UHFFFAOYSA-N |
| Mol Weight | 316.36 g/mol |
| Molecular Formula | C19H16N4O |
| Exact Mass | 316.132411 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8motcYSjWxR |
|---|---|
| Name | 3-benzyl-5-methyl-2-phenyl-3H-s-triazolo[1,5-a]pyrimidin-7-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N4O |
| InChI | InChI=1S/C19H16N4O/c1-14-12-17(24)23-19(20-14)22(13-15-8-4-2-5-9-15)18(21-23)16-10-6-3-7-11-16/h2-12H,13H2,1H3 |
| InChIKey | RGGVISJCFDJQAD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28428M |
| Solvent | CDCl3 |