![1-{p-[(p-chlorobenzylidene)amino]phenyl}-3,4,5-tribromopyrazole](/api/spectrum/H3OGXohNsa6/structure.png?h=300&w=458 "1-{p-[(p-chlorobenzylidene)amino]phenyl}-3,4,5-tribromopyrazole")
| SpectraBase Compound ID | FwDulomtp17 |
|---|---|
| InChI | InChI=1S/C16H9Br3ClN3/c17-14-15(18)22-23(16(14)19)13-7-5-12(6-8-13)21-9-10-1-3-11(20)4-2-10/h1-9H/b21-9+ |
| InChIKey | JOKIDADPMPAPLP-ZVBGSRNCSA-N |
| Mol Weight | 518.43 g/mol |
| Molecular Formula | C16H9Br3ClN3 |
| Exact Mass | 514.803514 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3OGXohNsa6 |
|---|---|
| Name | 1-{p-[(p-chlorobenzylidene)amino]phenyl}-3,4,5-tribromopyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Br3ClN3 |
| InChI | InChI=1S/C16H9Br3ClN3/c17-14-15(18)22-23(16(14)19)13-7-5-12(6-8-13)21-9-10-1-3-11(20)4-2-10/h1-9H/b21-9+ |
| InChIKey | JOKIDADPMPAPLP-ZVBGSRNCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55267M |
| Solvent | CDCl3 |