![1-(2,4-dinitrophenyl)-3,5-diphenyl-4-[(m-nitrophenyl)azo]pyrazole](/api/spectrum/Lwom1dVKdBr/structure.png?h=300&w=458 "1-(2,4-dinitrophenyl)-3,5-diphenyl-4-[(m-nitrophenyl)azo]pyrazole")
| SpectraBase Compound ID | BiZxuaEOlct |
|---|---|
| InChI | InChI=1S/C27H17N7O6/c35-32(36)21-13-7-12-20(16-21)28-29-26-25(18-8-3-1-4-9-18)30-31(27(26)19-10-5-2-6-11-19)23-15-14-22(33(37)38)17-24(23)34(39)40/h1-17H/b29-28+ |
| InChIKey | BOMSGJKRTTWBSW-ZQHSETAFSA-N |
| Mol Weight | 535.48 g/mol |
| Molecular Formula | C27H17N7O6 |
| Exact Mass | 535.124031 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lwom1dVKdBr |
|---|---|
| Name | 1-(2,4-dinitrophenyl)-3,5-diphenyl-4-[(m-nitrophenyl)azo]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H17N7O6 |
| InChI | InChI=1S/C27H17N7O6/c35-32(36)21-13-7-12-20(16-21)28-29-26-25(18-8-3-1-4-9-18)30-31(27(26)19-10-5-2-6-11-19)23-15-14-22(33(37)38)17-24(23)34(39)40/h1-17H/b29-28+ |
| InChIKey | BOMSGJKRTTWBSW-ZQHSETAFSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8274M |
| Solvent | CDCl3 |