![2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol]](/api/spectrum/9BJnS7rixdN/structure.png?h=300&w=458 "2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol]")
| SpectraBase Compound ID | KLZG17X0QbP |
|---|---|
| InChI | InChI=1S/C28H42O4S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)33(31,32)24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3 |
| InChIKey | LMTGYJHIOQZSAA-UHFFFAOYSA-N |
| Mol Weight | 474.7 g/mol |
| Molecular Formula | C28H42O4S |
| Exact Mass | 474.280381 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BJnS7rixdN |
|---|---|
| Name | 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H42O4S |
| InChI | InChI=1S/C28H42O4S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)33(31,32)24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3 |
| InChIKey | LMTGYJHIOQZSAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37615M |
| Solvent | CDCl3 |