![4-nitro-4'-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzenesulfonanilide](/api/spectrum/B3axK0HG3XC/structure.png?h=300&w=458 "4-nitro-4'-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzenesulfonanilide")
| SpectraBase Compound ID | IJedsTZVw8 |
|---|---|
| InChI | InChI=1S/C28H34N2O6S/c1-27(2,3)20-28(4,5)21-6-12-24(13-7-21)35-18-19-36-25-14-8-22(9-15-25)29-37(33,34)26-16-10-23(11-17-26)30(31)32/h6-17,29H,18-20H2,1-5H3 |
| InChIKey | ZXRIBSSDXNIOAG-UHFFFAOYSA-N |
| Mol Weight | 526.6 g/mol |
| Molecular Formula | C28H34N2O6S |
| Exact Mass | 526.213758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3axK0HG3XC |
|---|---|
| Name | 4-nitro-4'-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H34N2O6S |
| InChI | InChI=1S/C28H34N2O6S/c1-27(2,3)20-28(4,5)21-6-12-24(13-7-21)35-18-19-36-25-14-8-22(9-15-25)29-37(33,34)26-16-10-23(11-17-26)30(31)32/h6-17,29H,18-20H2,1-5H3 |
| InChIKey | ZXRIBSSDXNIOAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37489M |
| Solvent | Polysol |