SpectraBase Compound ID | 8zGRVI1uFP9 |
---|---|
InChI | InChI=1S/C17H22N2O5S2/c1-14-4-8-17(9-5-14)26(22,23)19-15-6-10-16(11-7-15)25(20,21)18-12-3-13-24-2/h4-11,18-19H,3,12-13H2,1-2H3 |
InChIKey | ZZTHGEVBMCAQGU-UHFFFAOYSA-N |
Mol Weight | 398.49 g/mol |
Molecular Formula | C17H22N2O5S2 |
Exact Mass | 398.097014 g/mol |
SpectraBase Spectrum ID | 7Fo1xxGL0FN |
---|---|
Name | N-(3-methoxypropyl)-4'-methyl-4,N'-bi[benzenesulfonamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H22N2O5S2 |
InChI | InChI=1S/C17H22N2O5S2/c1-14-4-8-17(9-5-14)26(22,23)19-15-6-10-16(11-7-15)25(20,21)18-12-3-13-24-2/h4-11,18-19H,3,12-13H2,1-2H3 |
InChIKey | ZZTHGEVBMCAQGU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 34190M |
Solvent | CDCl3 |