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N-[3-(methoxy-methyl-thiophosphoryl)oxypropyl]-4-methyl-benzenesulfonamide
SpectraBase Compound ID FP0oWPTYFak
InChI InChI=1S/C12H20NO4PS2/c1-11-5-7-12(8-6-11)20(14,15)13-9-4-10-17-18(3,19)16-2/h5-8,13H,4,9-10H2,1-3H3
InChIKey FMOWDPNTPVUWIS-UHFFFAOYSA-N
Mol Weight 337.39 g/mol
Molecular Formula C12H20NO4PS2
Exact Mass 337.057137 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QR7tGq5QMH
Name N-[3-(methoxy-methyl-thiophosphoryl)oxypropyl]-4-methyl-benzenesulfonamide
Compound Number 6A-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20NO4PS2
InChI InChI=1S/C12H20NO4PS2/c1-11-5-7-12(8-6-11)20(14,15)13-9-4-10-17-18(3,19)16-2/h5-8,13H,4,9-10H2,1-3H3
InChIKey FMOWDPNTPVUWIS-UHFFFAOYSA-N
Literature Reference Author F.DUJOLS,M.MULLIEZ
Literature Reference Citation EUR.J.ORG.CHEM.,1959(2006)
Solvent CDCl3
Source File Reference UWSI32247