| SpectraBase Compound ID | HZSCH01JbLU |
|---|---|
| InChI | InChI=1S/C12H11BrClN3O/c1-8-11(13)12(15-10(18)7-14)16-17(8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,16,18) |
| InChIKey | VLFKMPHKWOAMHZ-UHFFFAOYSA-N |
| Mol Weight | 328.6 g/mol |
| Molecular Formula | C12H11BrClN3O |
| Exact Mass | 326.977403 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oYVSDcrsxW |
|---|---|
| Name | N-(4-bromo-5-methyl-1-phenylpyrazol-3-yl)-2-chloroacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11BrClN3O |
| InChI | InChI=1S/C12H11BrClN3O/c1-8-11(13)12(15-10(18)7-14)16-17(8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,16,18) |
| InChIKey | VLFKMPHKWOAMHZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61247M |
| Solvent | CDCl3 |