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[3-(ORTHO-TRIFLUOROMETHANESULFONYL)-PHENYLPROPYL]-PHOSPHINIC-ACID
SpectraBase Compound ID Aq1n2btC5LF
InChI InChI=1S/C10H12F3O5PS/c11-10(12,13)20(16,17)18-9-6-2-1-4-8(9)5-3-7-19(14)15/h1-2,4,6,19H,3,5,7H2,(H,14,15)
InChIKey BUCPUKXDRVYESF-UHFFFAOYSA-N
Mol Weight 332.23 g/mol
Molecular Formula C10H12F3O5PS
Exact Mass 332.009516 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYfKUuQFFwe
Name [3-(ORTHO-TRIFLUOROMETHANESULFONYL)-PHENYLPROPYL]-PHOSPHINIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11F3O5PS
InChI InChI=1S/C10H12F3O5PS/c11-10(12,13)20(16,17)18-9-6-2-1-4-8(9)5-3-7-19(14)15/h1-2,4,6,19H,3,5,7H2,(H,14,15)
InChIKey BUCPUKXDRVYESF-UHFFFAOYSA-N
Literature Reference Author S.DEPRELE,J.L.MONTCHAMP
Literature Reference Citation J.ORG.CHEM.,66,6745(2001)
Literature Reference DOI 10.1021/jo015876i
Solvent CDCl3
Source File Reference UWVN24912