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N-[3-[(benzylamino)-(phenoxy)phosphoryl]oxypropyl]-4-methyl-benzenesulfonamide
SpectraBase Compound ID ARIX2fQFqDX
InChI InChI=1S/C23H27N2O5PS/c1-20-13-15-23(16-14-20)32(27,28)25-17-8-18-29-31(26,30-22-11-6-3-7-12-22)24-19-21-9-4-2-5-10-21/h2-7,9-16,25H,8,17-19H2,1H3,(H,24,26)
InChIKey ZPCUSBMAFCAAMF-UHFFFAOYSA-N
Mol Weight 474.51 g/mol
Molecular Formula C23H27N2O5PS
Exact Mass 474.13783 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnpRi7YynnL
Name N-[3-[(benzylamino)-(phenoxy)phosphoryl]oxypropyl]-4-methyl-benzenesulfonamide
Compound Number 7G-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H27N2O5PS
InChI InChI=1S/C23H27N2O5PS/c1-20-13-15-23(16-14-20)32(27,28)25-17-8-18-29-31(26,30-22-11-6-3-7-12-22)24-19-21-9-4-2-5-10-21/h2-7,9-16,25H,8,17-19H2,1H3,(H,24,26)
InChIKey ZPCUSBMAFCAAMF-UHFFFAOYSA-N
Literature Reference Author F.DUJOLS,M.MULLIEZ
Literature Reference Citation EUR.J.ORG.CHEM.,1959(2006)
Solvent DMSO-D6
Source File Reference UWSI32257