![4-[(p-Chlorophenyl)azo]-1-(2,4-dinitrophenyl)-3,5-diphenylpyrazole](/api/spectrum/8ZYxLEZrhDo/structure.png?h=300&w=458 "4-[(p-Chlorophenyl)azo]-1-(2,4-dinitrophenyl)-3,5-diphenylpyrazole")
| SpectraBase Compound ID | FfWyH5ya17x |
|---|---|
| InChI | InChI=1S/C27H17ClN6O4/c28-20-11-13-21(14-12-20)29-30-26-25(18-7-3-1-4-8-18)31-32(27(26)19-9-5-2-6-10-19)23-16-15-22(33(35)36)17-24(23)34(37)38/h1-17H/b30-29+ |
| InChIKey | BYLHKCMRRDSRRC-QVIHXGFCSA-N |
| Mol Weight | 524.92 g/mol |
| Molecular Formula | C27H17ClN6O4 |
| Exact Mass | 524.099981 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZYxLEZrhDo |
|---|---|
| Name | 4-[(p-chlorophenyl)azo]-1-(2,4-dinitrophenyl)-3,5-diphenylpyrazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H17ClN6O4 |
| InChI | InChI=1S/C27H17ClN6O4/c28-20-11-13-21(14-12-20)29-30-26-25(18-7-3-1-4-8-18)31-32(27(26)19-9-5-2-6-10-19)23-16-15-22(33(35)36)17-24(23)34(37)38/h1-17H/b30-29+ |
| InChIKey | BYLHKCMRRDSRRC-QVIHXGFCSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8272M |
| Solvent | CDCl3 |