![3-(dimethylamino)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-2-propen-1-one](/api/spectrum/K5cmTE46jy2/structure.png?h=300&w=458 "3-(dimethylamino)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-2-propen-1-one")
| SpectraBase Compound ID | K9JvLecOFCM |
|---|---|
| InChI | InChI=1S/C13H16N4O/c1-9-7-13-14-8-11(10(2)17(13)15-9)12(18)5-6-16(3)4/h5-8H,1-4H3 |
| InChIKey | WSUVFPAOOPVIJY-UHFFFAOYSA-N |
| Mol Weight | 244.3 g/mol |
| Molecular Formula | C13H16N4O |
| Exact Mass | 244.132411 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5cmTE46jy2 |
|---|---|
| Name | 3-(dimethylamino)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N4O |
| InChI | InChI=1S/C13H16N4O/c1-9-7-13-14-8-11(10(2)17(13)15-9)12(18)5-6-16(3)4/h5-8H,1-4H3 |
| InChIKey | WSUVFPAOOPVIJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48714M |
| Solvent | CDCl3 |