| SpectraBase Compound ID | H0Lg91148Fy |
|---|---|
| InChI | InChI=1S/C19H19N5O/c1-13-16(18(23-21-13)15-10-6-3-7-11-15)12-17(22-24-19(20)25)14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,21,23)(H3,20,24,25)/b22-17- |
| InChIKey | LCYVAPFCPDEXHK-XLNRJJMWSA-N |
| Mol Weight | 333.39 g/mol |
| Molecular Formula | C19H19N5O |
| Exact Mass | 333.15896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXEQR2vzwMj |
|---|---|
| Name | 2-(5-methyl-3-phenylpyrazol-4-yl)acetophenone, semicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N5O |
| InChI | InChI=1S/C19H19N5O/c1-13-16(18(23-21-13)15-10-6-3-7-11-15)12-17(22-24-19(20)25)14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,21,23)(H3,20,24,25)/b22-17- |
| InChIKey | LCYVAPFCPDEXHK-XLNRJJMWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53874M |
| Solvent | DMSO-d6 |