![N-[2-(3,4,5-tribromopyrazol-1-yl)ethyl]acetamide](/api/spectrum/5lrDmVZx7Z9/structure.png?h=300&w=458 "N-[2-(3,4,5-tribromopyrazol-1-yl)ethyl]acetamide")
| SpectraBase Compound ID | 3vdzDUhBeM1 |
|---|---|
| InChI | InChI=1S/C7H8Br3N3O/c1-4(14)11-2-3-13-7(10)5(8)6(9)12-13/h2-3H2,1H3,(H,11,14) |
| InChIKey | HRBTYLPPWOVWLP-UHFFFAOYSA-N |
| Mol Weight | 389.87 g/mol |
| Molecular Formula | C7H8Br3N3O |
| Exact Mass | 386.821751 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5lrDmVZx7Z9 |
|---|---|
| Name | N-[2-(3,4,5-tribromopyrazol-1-yl)ethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8Br3N3O |
| InChI | InChI=1S/C7H8Br3N3O/c1-4(14)11-2-3-13-7(10)5(8)6(9)12-13/h2-3H2,1H3,(H,11,14) |
| InChIKey | HRBTYLPPWOVWLP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55270M |
| Solvent | CDCl3 |