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JUYHACAXCGSVNK-UHFFFAOYSA-N
SpectraBase Compound ID BlM0FdpVCNb
InChI InChI=1S/C15H19O6P/c1-14(2)12(16)18-22(20-14,10-11-8-6-5-7-9-11)19-13(17)15(3,4)21-22/h5-9H,10H2,1-4H3
InChIKey JUYHACAXCGSVNK-UHFFFAOYSA-N
Mol Weight 326.28 g/mol
Molecular Formula C15H19O6P
Exact Mass 326.091925 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JhI3QOwyuYy
Name JUYHACAXCGSVNK-UHFFFAOYSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19O6P
InChI InChI=1S/C15H19O6P/c1-14(2)12(16)18-22(20-14,10-11-8-6-5-7-9-11)19-13(17)15(3,4)21-22/h5-9H,10H2,1-4H3
InChIKey JUYHACAXCGSVNK-UHFFFAOYSA-N
Literature Reference Author M.L.BOJIN,S.BARKALLAH,S.A.EVANS
Literature Reference Citation J.AM.CHEM.SOC.,118,1549(1996)
Literature Reference DOI 10.1021/ja952095o
Solvent CDCl3
Source File Reference UWSI38467