![4-(hexadecyloxy)-3-{{p-[(1-naphthyl)sulfamoyl]phenyl}carbamoyl}benzenesulfonic acid, potassium salt](/api/spectrum/6xoJIXdDgJD/structure.png?h=300&w=458 "4-(hexadecyloxy)-3-{{p-[(1-naphthyl)sulfamoyl]phenyl}carbamoyl}benzenesulfonic acid, potassium salt")
| SpectraBase Compound ID | HMVSaSZUIi6 |
|---|---|
| InChI | InChI=1S/C39H50N2O7S2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-29-48-38-28-27-34(50(45,46)47)30-36(38)39(42)40-32-23-25-33(26-24-32)49(43,44)41-37-22-18-20-31-19-15-16-21-35(31)37;/h15-16,18-28,30,41H,2-14,17,29H2,1H3,(H,40,42)(H,45,46,47);/q;+1/p-1 |
| InChIKey | OVCBTXKOVXRVHJ-UHFFFAOYSA-M |
| Mol Weight | 761.0 g/mol |
| Molecular Formula | C39H49KN2O7S2 |
| Exact Mass | 760.261826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xoJIXdDgJD |
|---|---|
| Name | 4-(hexadecyloxy)-3-{{p-[(1-naphthyl)sulfamoyl]phenyl}carbamoyl}benzenesulfonic acid, potassium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H49KN2O7S2 |
| InChI | InChI=1S/C39H50N2O7S2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-29-48-38-28-27-34(50(45,46)47)30-36(38)39(42)40-32-23-25-33(26-24-32)49(43,44)41-37-22-18-20-31-19-15-16-21-35(31)37;/h15-16,18-28,30,41H,2-14,17,29H2,1H3,(H,40,42)(H,45,46,47);/q;+1/p-1 |
| InChIKey | OVCBTXKOVXRVHJ-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50160M |
| Solvent | DMSO-d6 |