![N-tert-butyl-3-[p-(imidazol-1-yl)phenyl]pyrazole-1-carboxamide](/api/spectrum/EFcbVIdIkyq/structure.png?h=300&w=458 "N-tert-butyl-3-[p-(imidazol-1-yl)phenyl]pyrazole-1-carboxamide")
| SpectraBase Compound ID | 4eyRr5zhMsy |
|---|---|
| InChI | InChI=1S/C17H19N5O/c1-17(2,3)19-16(23)22-10-8-15(20-22)13-4-6-14(7-5-13)21-11-9-18-12-21/h4-12H,1-3H3,(H,19,23) |
| InChIKey | ZTDUQJNWSRBUNW-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C17H19N5O |
| Exact Mass | 309.15896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EFcbVIdIkyq |
|---|---|
| Name | N-tert-butyl-3-[p-(imidazol-1-yl)phenyl]pyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N5O |
| InChI | InChI=1S/C17H19N5O/c1-17(2,3)19-16(23)22-10-8-15(20-22)13-4-6-14(7-5-13)21-11-9-18-12-21/h4-12H,1-3H3,(H,19,23) |
| InChIKey | ZTDUQJNWSRBUNW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57821M |
| Solvent | CDCl3 |