SpectraBase Spectrum ID |
FFjS8XPSYlt |
Name |
N-(3,4-DIMETHOXYPHENETHYL)DI-p-TOLUENESULFONAMIDE |
Source of Sample |
R. O. Hutchins, Drexel University, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H27NO6S2 |
InChI |
InChI=1S/C24H27NO6S2/c1-18-5-10-21(11-6-18)32(26,27)25(33(28,29)22-12-7-19(2)8-13-22)16-15-20-9-14-23(30-3)24(17-20)31-4/h5-14,17H,15-16H2,1-4H3 |
InChIKey |
IIMDRQKLJADBQY-UHFFFAOYSA-N |
Melting Point |
119-121C |
Molecular Weight |
489.61 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
DI-P-TOLUENESULFONAMIDE, N-/3,4-DIMETHOXYPHENETHYL/-, |