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2-PHENOXY-3-PARA-METHYLBENZENESULFONYL-2-OXO-1,3,2-OXAZAPHOSPHORINANE
SpectraBase Compound ID LpEninoL09I
InChI InChI=1S/C16H18NO5PS/c1-14-8-10-16(11-9-14)24(19,20)17-12-5-13-21-23(17,18)22-15-6-3-2-4-7-15/h2-4,6-11H,5,12-13H2,1H3
InChIKey IFVCPIJDFUFNNU-UHFFFAOYSA-N
Mol Weight 367.36 g/mol
Molecular Formula C16H18NO5PS
Exact Mass 367.064331 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcHgaOHvbbq
Name 2-PHENOXY-3-PARA-METHYLBENZENESULFONYL-2-OXO-1,3,2-OXAZAPHOSPHORINANE
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18NO5PS
InChI InChI=1S/C16H18NO5PS/c1-14-8-10-16(11-9-14)24(19,20)17-12-5-13-21-23(17,18)22-15-6-3-2-4-7-15/h2-4,6-11H,5,12-13H2,1H3
InChIKey IFVCPIJDFUFNNU-UHFFFAOYSA-N
Literature Reference Author F.DUJOLS,M.MULLIEZ
Literature Reference Citation EUR.J.ORG.CHEM.,1959(2006)
Solvent CDCl3
Source File Reference UWSI32244