| SpectraBase Spectrum ID |
JdV82GceoDE |
| Name |
N-[3-(methoxy-phenyl-thiophosphoryl)oxypropyl]-4-methyl-benzenesulfonamide |
| Compound Number |
6C-1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H22NO4PS2 |
| InChI |
InChI=1S/C17H22NO4PS2/c1-15-9-11-17(12-10-15)25(19,20)18-13-6-14-22-23(24,21-2)16-7-4-3-5-8-16/h3-5,7-12,18H,6,13-14H2,1-2H3 |
| InChIKey |
OZDOLPMPFAJFHG-UHFFFAOYSA-N |
| Literature Reference Author |
F.DUJOLS,M.MULLIEZ |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,1959(2006) |
| Molecular Weight |
399.460 g/mol |
| Sample ID |
32248 |
| Solvent |
CDCl3:CH3OH |
![N-[3-(methoxy-phenyl-thiophosphoryl)oxypropyl]-4-methyl-benzenesulfonamide](/api/spectrum/JdV82GceoDE/structure.png?h=300&w=458 "N-[3-(methoxy-phenyl-thiophosphoryl)oxypropyl]-4-methyl-benzenesulfonamide")
