![2,2'-thiobis[(5-tert-butyl-2-methyl-p-phenylene)oxy]bis[5-nitropyridine]](/api/spectrum/HaZPXXydI3u/structure.png?h=300&w=458 "2,2'-thiobis[(5-tert-butyl-2-methyl-p-phenylene)oxy]bis[5-nitropyridine]")
| SpectraBase Compound ID | D70Ugy1YoqI |
|---|---|
| InChI | InChI=1S/C32H34N4O6S/c1-19-13-25(41-29-11-9-21(17-33-29)35(37)38)23(31(3,4)5)15-27(19)43-28-16-24(32(6,7)8)26(14-20(28)2)42-30-12-10-22(18-34-30)36(39)40/h9-18H,1-8H3 |
| InChIKey | KHLUMCBDFOHZMJ-UHFFFAOYSA-N |
| Mol Weight | 602.7 g/mol |
| Molecular Formula | C32H34N4O6S |
| Exact Mass | 602.219906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HaZPXXydI3u |
|---|---|
| Name | 2,2'-thiobis[(5-tert-butyl-2-methyl-p-phenylene)oxy]bis[5-nitropyridine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H34N4O6S |
| InChI | InChI=1S/C32H34N4O6S/c1-19-13-25(41-29-11-9-21(17-33-29)35(37)38)23(31(3,4)5)15-27(19)43-28-16-24(32(6,7)8)26(14-20(28)2)42-30-12-10-22(18-34-30)36(39)40/h9-18H,1-8H3 |
| InChIKey | KHLUMCBDFOHZMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58451M |
| Solvent | CDCl3 |