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IMRAQMIRSTWVGK-UHFFFAOYSA-N
SpectraBase Compound ID 7Lh8rbkD8CZ
InChI InChI=1S/C14H21O5PS/c1-4-18-20(15,19-5-2)11-13(3)12-21(16,17)14-9-7-6-8-10-14/h6-10H,3-5,11-12H2,1-2H3
InChIKey IMRAQMIRSTWVGK-UHFFFAOYSA-N
Mol Weight 332.35 g/mol
Molecular Formula C14H21O5PS
Exact Mass 332.084732 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Uk37FA9N9T
Name IMRAQMIRSTWVGK-UHFFFAOYSA-N
Compound Number 5'T
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21O5PS
InChI InChI=1S/C14H21O5PS/c1-4-18-20(15,19-5-2)11-13(3)12-21(16,17)14-9-7-6-8-10-14/h6-10H,3-5,11-12H2,1-2H3
InChIKey IMRAQMIRSTWVGK-UHFFFAOYSA-N
Literature Reference Author X.LI,D.LANTRIP,P.L.FUCHS
Literature Reference Citation J.AM.CHEM.SOC.,125,14262(2003)
Literature Reference DOI 10.1021/ja0377596
Solvent CDCl3
Source File Reference UWSI35315