![4-[(2,5-dichlorophenyl)azo]-1-(2,4-dinitrophenyl)-3-methyl-5-phenylpyrazole](/api/spectrum/3xqazMFZRzM/structure.png?h=300&w=458 "4-[(2,5-dichlorophenyl)azo]-1-(2,4-dinitrophenyl)-3-methyl-5-phenylpyrazole")
| SpectraBase Compound ID | 8y7UCszaQZk |
|---|---|
| InChI | InChI=1S/C22H14Cl2N6O4/c1-13-21(26-25-18-11-15(23)7-9-17(18)24)22(14-5-3-2-4-6-14)28(27-13)19-10-8-16(29(31)32)12-20(19)30(33)34/h2-12H,1H3/b26-25+ |
| InChIKey | NCHJLRPOCVZXHG-OCEACIFDSA-N |
| Mol Weight | 497.3 g/mol |
| Molecular Formula | C22H14Cl2N6O4 |
| Exact Mass | 496.045358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xqazMFZRzM |
|---|---|
| Name | 4-[(2,5-dichlorophenyl)azo]-1-(2,4-dinitrophenyl)-3-methyl-5-phenylpyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14Cl2N6O4 |
| InChI | InChI=1S/C22H14Cl2N6O4/c1-13-21(26-25-18-11-15(23)7-9-17(18)24)22(14-5-3-2-4-6-14)28(27-13)19-10-8-16(29(31)32)12-20(19)30(33)34/h2-12H,1H3/b26-25+ |
| InChIKey | NCHJLRPOCVZXHG-OCEACIFDSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8270M |
| Solvent | CDCl3 |