| SpectraBase Compound ID | IUxixAY77oY |
|---|---|
| InChI | InChI=1S/C10H6Br2N4O5/c1-5-10(11,12)9(17)14(13-5)7-3-2-6(15(18)19)4-8(7)16(20)21/h2-4H,1H3 |
| InChIKey | MJJQSQOSVJHNLZ-UHFFFAOYSA-N |
| Mol Weight | 421.99 g/mol |
| Molecular Formula | C10H6Br2N4O5 |
| Exact Mass | 419.870495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQrBHuCJwxk |
|---|---|
| Name | 4,4-dibromo-1-(2,4-dinitrophenyl)-3-methyl-2-pyrazolin-5-one |
| Source of Sample | J. Elguero & R. Jacquier, Inst. Chem. Fac. Sci., Montpellier, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6Br2N4O5 |
| InChI | InChI=1S/C10H6Br2N4O5/c1-5-10(11,12)9(17)14(13-5)7-3-2-6(15(18)19)4-8(7)16(20)21/h2-4H,1H3 |
| InChIKey | MJJQSQOSVJHNLZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4810M |
| Solvent | CDCl3 |