![2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol, p-toluenesulfonate](/api/spectrum/4BsoS5OGaZH/structure.png?h=300&w=458 "2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol, p-toluenesulfonate")
| SpectraBase Compound ID | AXZFmrgC132 |
|---|---|
| InChI | InChI=1S/C23H32O4S/c1-18-7-13-21(14-8-18)28(24,25)27-16-15-26-20-11-9-19(10-12-20)23(5,6)17-22(2,3)4/h7-14H,15-17H2,1-6H3 |
| InChIKey | CSNIJAHLXODILI-UHFFFAOYSA-N |
| Mol Weight | 404.6 g/mol |
| Molecular Formula | C23H32O4S |
| Exact Mass | 404.202131 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BsoS5OGaZH |
|---|---|
| Name | 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32O4S |
| InChI | InChI=1S/C23H32O4S/c1-18-7-13-21(14-8-18)28(24,25)27-16-15-26-20-11-9-19(10-12-20)23(5,6)17-22(2,3)4/h7-14H,15-17H2,1-6H3 |
| InChIKey | CSNIJAHLXODILI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52068M |
| Solvent | CDCl3 |