For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-methyl-N-[3-(methyl-methylamino-thiophosphoryl)oxypropyl]benzenesulfonamide

View entire compound with spectra: 2 NMR

4-methyl-N-[3-(methyl-methylamino-thiophosphoryl)oxypropyl]benzenesulfonamide
SpectraBase Compound ID GMDHPjNILJE
InChI InChI=1S/C12H21N2O3PS2/c1-11-5-7-12(8-6-11)20(15,16)14-9-4-10-17-18(3,19)13-2/h5-8,14H,4,9-10H2,1-3H3,(H,13,19)
InChIKey BTIUPKOCIGIZFV-UHFFFAOYSA-N
Mol Weight 336.4 g/mol
Molecular Formula C12H21N2O3PS2
Exact Mass 336.073122 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID an0eGqgAki
Name 4-methyl-N-[3-(methyl-methylamino-thiophosphoryl)oxypropyl]benzenesulfonamide
Compound Number 7A-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H21N2O3PS2
InChI InChI=1S/C12H21N2O3PS2/c1-11-5-7-12(8-6-11)20(15,16)14-9-4-10-17-18(3,19)13-2/h5-8,14H,4,9-10H2,1-3H3,(H,13,19)
InChIKey BTIUPKOCIGIZFV-UHFFFAOYSA-N
Literature Reference Author F.DUJOLS,M.MULLIEZ
Literature Reference Citation EUR.J.ORG.CHEM.,1959(2006)
Solvent CDCl3
Source File Reference UWSI32253