![3-Phenyl-5-[(2,4,6-trimethylphenyl)carbonyl]-1H-pyrazole](/api/spectrum/4zeQQcvqiXR/structure.png?h=300&w=458 "3-Phenyl-5-[(2,4,6-trimethylphenyl)carbonyl]-1H-pyrazole")
| SpectraBase Compound ID | 1YJiOPaWeXf |
|---|---|
| InChI | InChI=1S/C19H18N2O/c1-12-9-13(2)18(14(3)10-12)19(22)17-11-16(20-21-17)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,20,21) |
| InChIKey | JCVPLRJRBQFVSD-UHFFFAOYSA-N |
| Mol Weight | 290.37 g/mol |
| Molecular Formula | C19H18N2O |
| Exact Mass | 290.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zeQQcvqiXR |
|---|---|
| Name | 3-Phenyl-5-[(2,4,6-trimethylphenyl)carbonyl]-1H-pyrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.141913207 u |
| Formula | C19H18N2O |
| InChI | InChI=1S/C19H18N2O/c1-12-9-13(2)18(14(3)10-12)19(22)17-11-16(20-21-17)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,20,21) |
| InChIKey | JCVPLRJRBQFVSD-UHFFFAOYSA-N |
| SMILES | C=1(C(C2=CC(=NN2)C2=CC=CC=C2)=O)C(=CC(=CC1C)C)C |