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MZBQACZRCBTHKD-UHFFFAOYSA-N
SpectraBase Compound ID JvDPlnJNPMi
InChI InChI=1S/C11H16O8P.Li/c1-10(2)8(13)16-20(18-10,6-7(12)15-5)17-9(14)11(3,4)19-20;/h6H,1-5H3;
InChIKey MZBQACZRCBTHKD-UHFFFAOYSA-N
Mol Weight 314.15 g/mol
Molecular Formula C11H16LiO8P
Exact Mass 314.074283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6NebVmAJaoa
Name MZBQACZRCBTHKD-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16LiO8P
InChI InChI=1S/C11H16O8P.Li/c1-10(2)8(13)16-20(18-10,6-7(12)15-5)17-9(14)11(3,4)19-20;/h6H,1-5H3;
InChIKey MZBQACZRCBTHKD-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
Molecular Weight 314.158 g/mol
Sample ID 38471
Solvent CDCl3