| SpectraBase Compound ID | DkUM2ICpfDs |
|---|---|
| InChI | InChI=1S/C17H19BrClN3O/c1-17(2,3)22-15(13(18)14(21-22)10-8-9-10)20-16(23)11-6-4-5-7-12(11)19/h4-7,10H,8-9H2,1-3H3,(H,20,23) |
| InChIKey | KCWWKOKMSAWGTO-UHFFFAOYSA-N |
| Mol Weight | 396.72 g/mol |
| Molecular Formula | C17H19BrClN3O |
| Exact Mass | 395.040003 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5aEfRDELHCZ |
|---|---|
| Name | N-(4-bromo-1-tert-butyl-3-cyclopropylpyrazol-5-yl)-o-chlorobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19BrClN3O |
| InChI | InChI=1S/C17H19BrClN3O/c1-17(2,3)22-15(13(18)14(21-22)10-8-9-10)20-16(23)11-6-4-5-7-12(11)19/h4-7,10H,8-9H2,1-3H3,(H,20,23) |
| InChIKey | KCWWKOKMSAWGTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46935M |
| Solvent | CDCl3 |