| SpectraBase Compound ID | A9TzeNBCmg7 |
|---|---|
| InChI | InChI=1S/C15H20N4O2/c1-11-14(16-13(20)10-17(2)3)15(21)19(18(11)4)12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H,16,20) |
| InChIKey | BXNGZSCNOGLNKY-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C15H20N4O2 |
| Exact Mass | 288.158626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E491HrgZTNW |
|---|---|
| Name | 2-(Dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.158625898 u |
| Formula | C15H20N4O2 |
| InChI | InChI=1S/C15H20N4O2/c1-11-14(16-13(20)10-17(2)3)15(21)19(18(11)4)12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H,16,20) |
| InChIKey | BXNGZSCNOGLNKY-UHFFFAOYSA-N |
| SMILES | C1(N(N(C(=C1NC(=O)CN(C)C)C)C)C1=CC=CC=C1)=O |