![2'-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]pivalanilide](/api/spectrum/BiOHhfUEYsV/structure.png?h=300&w=458 "2'-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]pivalanilide")
| SpectraBase Compound ID | 4QUa4BeEEKl |
|---|---|
| InChI | InChI=1S/C18H24N4O2/c1-11-15(12(2)22(6)21-11)20-16(23)13-9-7-8-10-14(13)19-17(24)18(3,4)5/h7-10H,1-6H3,(H,19,24)(H,20,23) |
| InChIKey | MDAFRLHPOMJRAT-UHFFFAOYSA-N |
| Mol Weight | 328.42 g/mol |
| Molecular Formula | C18H24N4O2 |
| Exact Mass | 328.189926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiOHhfUEYsV |
|---|---|
| Name | 2'-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]pivalanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N4O2 |
| InChI | InChI=1S/C18H24N4O2/c1-11-15(12(2)22(6)21-11)20-16(23)13-9-7-8-10-14(13)19-17(24)18(3,4)5/h7-10H,1-6H3,(H,19,24)(H,20,23) |
| InChIKey | MDAFRLHPOMJRAT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56385M |
| Solvent | CDCl3 |