![4,4'-dithiobis[3-methyl-1-(p-nitrophenyl)-5-phenylpyrazole]](/api/spectrum/Ej9PRiO4G6q/structure.png?h=300&w=458 "4,4'-dithiobis[3-methyl-1-(p-nitrophenyl)-5-phenylpyrazole]")
| SpectraBase Compound ID | HRW2XXDVDXD |
|---|---|
| InChI | InChI=1S/C32H24N6O4S2/c1-21-31(29(23-9-5-3-6-10-23)35(33-21)25-13-17-27(18-14-25)37(39)40)43-44-32-22(2)34-36(30(32)24-11-7-4-8-12-24)26-15-19-28(20-16-26)38(41)42/h3-20H,1-2H3 |
| InChIKey | RAZRRCPHKIKPMY-UHFFFAOYSA-N |
| Mol Weight | 620.7 g/mol |
| Molecular Formula | C32H24N6O4S2 |
| Exact Mass | 620.130046 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ej9PRiO4G6q |
|---|---|
| Name | 4,4'-dithiobis[3-methyl-1-(p-nitrophenyl)-5-phenylpyrazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H24N6O4S2 |
| InChI | InChI=1S/C32H24N6O4S2/c1-21-31(29(23-9-5-3-6-10-23)35(33-21)25-13-17-27(18-14-25)37(39)40)43-44-32-22(2)34-36(30(32)24-11-7-4-8-12-24)26-15-19-28(20-16-26)38(41)42/h3-20H,1-2H3 |
| InChIKey | RAZRRCPHKIKPMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26141M |
| Solvent | CDCl3 |