SpectraBase Compound ID | 4bJH029dBwe |
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InChI | InChI=1S/C39H50N2O7S2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-29-48-37-28-23-32(30-38(37)50(45,46)47)39(42)40-33-24-26-34(27-25-33)49(43,44)41-36-22-18-20-31-19-15-16-21-35(31)36;/h15-16,18-28,30,41H,2-14,17,29H2,1H3,(H,40,42)(H,45,46,47);/q;+1/p-1 |
InChIKey | NYEYUXGEJBTATH-UHFFFAOYSA-M |
Mol Weight | 744.9 g/mol |
Molecular Formula | C39H49N2NaO7S2 |
Exact Mass | 744.287889 g/mol |
SpectraBase Spectrum ID | 4V1zXlgwJ7g |
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Name | 2-(hexadecyloxy)-5-{{p-[(1-naphthyl)sulfamoyl]phenyl}carbamoyl}benzenesulfonic acid, sodium salt |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C39H49N2NaO7S2 |
InChI | InChI=1S/C39H50N2O7S2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-29-48-37-28-23-32(30-38(37)50(45,46)47)39(42)40-33-24-26-34(27-25-33)49(43,44)41-36-22-18-20-31-19-15-16-21-35(31)36;/h15-16,18-28,30,41H,2-14,17,29H2,1H3,(H,40,42)(H,45,46,47);/q;+1/p-1 |
InChIKey | NYEYUXGEJBTATH-UHFFFAOYSA-M |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50119M |
Solvent | DMSO-d6 |