![4'-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}sulfanilanilide](/api/spectrum/9jzwkjUO0K9/structure.png?h=300&w=458 "4'-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}sulfanilanilide")
| SpectraBase Compound ID | FgRQ0HIrs9S |
|---|---|
| InChI | InChI=1S/C28H36N2O4S/c1-27(2,3)20-28(4,5)21-6-12-24(13-7-21)33-18-19-34-25-14-10-23(11-15-25)30-35(31,32)26-16-8-22(29)9-17-26/h6-17,30H,18-20,29H2,1-5H3 |
| InChIKey | GAMYGTPWADDSQH-UHFFFAOYSA-N |
| Mol Weight | 496.7 g/mol |
| Molecular Formula | C28H36N2O4S |
| Exact Mass | 496.239579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jzwkjUO0K9 |
|---|---|
| Name | 4'-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}sulfanilanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H36N2O4S |
| InChI | InChI=1S/C28H36N2O4S/c1-27(2,3)20-28(4,5)21-6-12-24(13-7-21)33-18-19-34-25-14-10-23(11-15-25)30-35(31,32)26-16-8-22(29)9-17-26/h6-17,30H,18-20,29H2,1-5H3 |
| InChIKey | GAMYGTPWADDSQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52089M |
| Solvent | CDCl3 |