| SpectraBase Compound ID | HnSqaRXQUTd |
|---|---|
| InChI | InChI=1S/C15H20N2/c1-11-12(2)16-17(15(3,4)5)14(11)13-9-7-6-8-10-13/h6-10H,1-5H3 |
| InChIKey | XWGUIVWYRMUACH-UHFFFAOYSA-N |
| Mol Weight | 228.34 g/mol |
| Molecular Formula | C15H20N2 |
| Exact Mass | 228.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CH4mnD3CPFI |
|---|---|
| Name | 1-Tert-butyl-3,4-dimethyl-5-phenyl-pyrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.162648652 u |
| Formula | C15H20N2 |
| InChI | InChI=1S/C15H20N2/c1-11-12(2)16-17(15(3,4)5)14(11)13-9-7-6-8-10-13/h6-10H,1-5H3 |
| InChIKey | XWGUIVWYRMUACH-UHFFFAOYSA-N |
| Molecular Weight | 228.339 g/mol |
| SMILES | C=1(N(N=C(C1C)C)C(C)(C)C)C=1C=CC=CC1 |