![{[p-(3,4,5-tribromopyrazol-1-yl)anilino]methylene}malonic acid, diethyl ester](/api/spectrum/1ridSEERXzL/structure.png?h=300&w=458 "{[p-(3,4,5-tribromopyrazol-1-yl)anilino]methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | BHIAFv321od |
|---|---|
| InChI | InChI=1S/C17H16Br3N3O4/c1-3-26-16(24)12(17(25)27-4-2)9-21-10-5-7-11(8-6-10)23-15(20)13(18)14(19)22-23/h5-9,21H,3-4H2,1-2H3 |
| InChIKey | MHKRXOHASAVOJD-UHFFFAOYSA-N |
| Mol Weight | 566.04 g/mol |
| Molecular Formula | C17H16Br3N3O4 |
| Exact Mass | 562.869095 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ridSEERXzL |
|---|---|
| Name | {[p-(3,4,5-tribromopyrazol-1-yl)anilino]methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Br3N3O4 |
| InChI | InChI=1S/C17H16Br3N3O4/c1-3-26-16(24)12(17(25)27-4-2)9-21-10-5-7-11(8-6-10)23-15(20)13(18)14(19)22-23/h5-9,21H,3-4H2,1-2H3 |
| InChIKey | MHKRXOHASAVOJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57951M |
| Solvent | CDCl3 |