![{{[2-(3,4,5-Tribromopyrazol-1-yl)ethyl]amino}methylene}malonic acid, diethyl ester](/api/spectrum/FESvEx2wIh8/structure.png?h=300&w=458 "{{[2-(3,4,5-Tribromopyrazol-1-yl)ethyl]amino}methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | Kn36moenSzK |
|---|---|
| InChI | InChI=1S/C13H16Br3N3O4/c1-3-22-12(20)8(13(21)23-4-2)7-17-5-6-19-11(16)9(14)10(15)18-19/h7,17H,3-6H2,1-2H3 |
| InChIKey | LFNFHTZVEMMXMC-UHFFFAOYSA-N |
| Mol Weight | 518.0 g/mol |
| Molecular Formula | C13H16Br3N3O4 |
| Exact Mass | 514.869095 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FESvEx2wIh8 |
|---|---|
| Name | {{[2-(3,4,5-tribromopyrazol-1-yl)ethyl]amino}methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16Br3N3O4 |
| InChI | InChI=1S/C13H16Br3N3O4/c1-3-22-12(20)8(13(21)23-4-2)7-17-5-6-19-11(16)9(14)10(15)18-19/h7,17H,3-6H2,1-2H3 |
| InChIKey | LFNFHTZVEMMXMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55273M |
| Solvent | CDCl3 |